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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(4-butoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-butoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-butoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-butoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C23H22N2O2/c1-3-4-13-27-19-11-9-17(10-12-19)14-18(15-24)23(26)22-16(2)25-21-8-6-5-7-20(21)22/h5-12,14,25H,3-4,13H2,1-2H3/b18-14+