(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-[4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(4-piperidinophenyl)acrylonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=C(C=C3)N4CCCCC4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=C(C=C3)N4CCCCC4)/C#N

InChI

InChI=1S/C24H23N3O/c1-17-23(21-7-3-4-8-22(21)26-17)24(28)19(16-25)15-18-9-11-20(12-10-18)27-13-5-2-6-14-27/h3-4,7-12,15,26H,2,5-6,13-14H2,1H3/b19-15+