N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Molecular Formula:
C
32
H
35
N
3
O
2
InChI:
InChI=1/C32H35N3O2/c1-24(2)35(31(36)18-17-26-9-5-4-6-10-26)23-32(37)34(22-27-15-13-25(3)14-16-27)20-19-28-21-33-30-12-8-7-11-29(28)30/h4-18,21,24,33H,19-20,22-23H2,1-3H3
InChIKey:
InChIKey=FRARKBJTHJZCNR-UHFFFAOYAS
SMILES:
CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)C(=O)C=CC4=CC=CC=C4
Names:
N-[[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]carbamoyl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Registries:
PubChem CID 4096676
PubChem ID 6017543
