(Z)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-(2-methyl-1H-indole-3-carbonyl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-2-(2-methyl-1H-indole-3-carbonyl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-2-(2-methyl-1H-indole-3-carbonyl)-3-(3-pyridyl)acrylonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/c1-12-17(15-6-2-3-7-16(15)21-12)18(22)14(10-19)9-13-5-4-8-20-11-13/h2-9,11,21H,1H3/b14-9-