N-[[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]carbamoyl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Molecular Formula:
C
32
H
35
N
3
O
3
InChI:
InChI=1/C32H35N3O3/c1-24(2)35(31(36)18-17-25-11-5-4-6-12-25)23-32(37)34(22-27-13-7-10-16-30(27)38-3)20-19-26-21-33-29-15-9-8-14-28(26)29/h4-18,21,24,33H,19-20,22-23H2,1-3H3
InChIKey:
InChIKey=MAFWHIWHPDDGRP-UHFFFAOYAF
SMILES:
CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C=CC4=CC=CC=C4
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]carbamoyl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Registries:
PubChem CID 4108728
PubChem ID 6033698
