2-(3-benzo[1,3]dioxol-5-ylpropanoylamino)-N-benzyl-N-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-yl)propanamide
Molecular Formula:
C33H38N6O4
InChI: InChI=1/C33H38N6O4/c34-33(35)36-16-6-7-17-39(21-24-8-2-1-3-9-24)32(41)28(19-25-20-37-27-11-5-4-10-26(25)27)38-31(40)15-13-23-12-14-29-30(18-23)43-22-42-29/h1-5,8-12,14,18,20,28,37H,6-7,13,15-17,19,21-22H2,(H,38,40)(H4,34,35,36)/f/h38H,34-35H2
InChIKey: InChIKey=OBKIEBIGHZOQEC-SWPNHBCGCX
SMILES: C1OC2=C(O1)C=C(C=C2)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N(CCCCN=C(N)N)CC5=CC=CC=C5
Names:
2-(3-benzo[1,3]dioxol-5-ylpropanoylamino)-N-benzyl-N-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-yl)propanamide
Registries:
PubChem CID 10167170
PubChem ID 15160316
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|