N-cyclopropyl-N-[[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
33
H
35
N
3
O
4
InChI:
InChI=1/C33H35N3O4/c1-39-30-16-12-25(20-31(30)40-2)22-35(19-18-26-21-34-29-11-7-6-10-28(26)29)33(38)23-36(27-14-15-27)32(37)17-13-24-8-4-3-5-9-24/h3-13,16-17,20-21,27,34H,14-15,18-19,22-23H2,1-2H3
InChIKey:
InChIKey=KUUCPWDVVNHQLN-UHFFFAOYAZ
SMILES:
COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C=CC5=CC=CC=C5)OC
Names:
N-cyclopropyl-N-[[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4103082
PubChem ID 6026115
