(Z)-3-(4-methoxyphenyl)-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(4-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C(=CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)/C(=C\C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C20H16N2O2/c1-13-4-3-5-18-19(13)17(12-22-18)20(23)15(11-21)10-14-6-8-16(24-2)9-7-14/h3-10,12,22H,1-2H3/b15-10-