(E)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(1-methyl-2-phenyl-indol-3-yl)carbonyl-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[(1-methyl-2-phenyl-3-indolyl)-oxomethyl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methyl-2-phenylindole-3-carbonyl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-(1-methyl-2-phenyl-indole-3-carbonyl)-3-(3-pyridyl)acrylonitrile Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CN=CC=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CN=CC=C4)/C#N

InChI

InChI=1S/C24H17N3O/c1-27-21-12-6-5-11-20(21)22(23(27)18-9-3-2-4-10-18)24(28)19(15-25)14-17-8-7-13-26-16-17/h2-14,16H,1H3/b19-14+