N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-N-(3-methoxypropyl)-4-nitro-benzamide
Molecular Formula:
C
31
H
34
N
4
O
5
InChI:
InChI=1/C31H34N4O5/c1-23-8-10-24(11-9-23)21-33(18-16-26-20-32-29-7-4-3-6-28(26)29)30(36)22-34(17-5-19-40-2)31(37)25-12-14-27(15-13-25)35(38)39/h3-4,6-15,20,32H,5,16-19,21-22H2,1-2H3
InChIKey:
InChIKey=OMIANOKHDREMKH-UHFFFAOYAA
SMILES:
CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCCOC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-N-(3-methoxypropyl)-4-nitro-benzamide
Registries:
PubChem CID 4455144
PubChem ID 6567519