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

Systemtic Name: (E)-3-(3-hydroxyphenyl)-2-[(4-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(3-hydroxyphenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-hydroxyphenyl)-2-[(4-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-hydroxyphenyl)-2-(4-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-hydroxyphenyl)-2-(4-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c1-12-4-2-7-17-18(12)16(11-21-17)19(23)14(10-20)8-13-5-3-6-15(22)9-13/h2-9,11,21-22H,1H3/b14-8+