N-[[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]carbamoyl]methyl]-3-nitro-N-propyl-benzamide
Molecular Formula:
C
30
H
32
N
4
O
5
InChI:
InChI=1/C30H32N4O5/c1-3-16-33(30(36)22-10-8-11-25(18-22)34(37)38)21-29(35)32(20-24-9-4-7-14-28(24)39-2)17-15-23-19-31-27-13-6-5-12-26(23)27/h4-14,18-19,31H,3,15-17,20-21H2,1-2H3
InChIKey:
InChIKey=MPKSAUFYNQCLOW-UHFFFAOYAL
SMILES:
CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]carbamoyl]methyl]-3-nitro-N-propyl-benzamide
Registries:
PubChem CID 4457092
PubChem ID 6570288
