N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-4-nitro-benzamide
Molecular Formula:
C
27
H
24
N
4
O
4
S
InChI:
InChI=1/C27H24N4O4S/c32-26(30-15-13-19-5-1-3-7-23(19)30)18-36-25-17-29(24-8-4-2-6-22(24)25)16-14-28-27(33)20-9-11-21(12-10-20)31(34)35/h1-12,17H,13-16,18H2,(H,28,33)/f/h28H
InChIKey:
InChIKey=RQYJZXGWCYCVIW-LBOYIXSDCI
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-4-nitro-benzamide
Registries:
PubChem CID 4451479
PubChem ID 6562665