3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide
Molecular Formula:
C
22
H
18
ClN
3
O
InChI:
InChI=1/C22H18ClN3O/c23-20-7-3-1-5-15(20)13-26-14-17(19-6-2-4-8-21(19)26)11-16(12-24)22(27)25-18-9-10-18/h1-8,11,14,18H,9-10,13H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=GFUCFPSLWFORAI-LNNLXFCOCZ
SMILES:
C1CC1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C#N
Names:
3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-cyclopropyl-prop-2-enamide
Registries:
PubChem CID 4466803
PubChem ID 6586357