(E)-3-[1-[(4-chlorophenyl)carbamoylmethyl]indol-3-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
27
H
21
ClN
4
O
2
InChI:
InChI=1/C27H21ClN4O2/c1-18-6-10-23(11-7-18)31-27(34)19(15-29)14-20-16-32(25-5-3-2-4-24(20)25)17-26(33)30-22-12-8-21(28)9-13-22/h2-14,16H,17H2,1H3,(H,30,33)(H,31,34)/b19-14+/f/h30-31H
InChIKey:
InChIKey=DYWUOEZGPCXGBX-DKDSMGFODR
SMILES:
CC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl)C#N
Names:
(E)-3-[1-[(4-chlorophenyl)carbamoylmethyl]indol-3-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 6280847
PubChem ID 11586825
