(Z)-3-methoxy-4-methyl-5-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]hex-2-enenitrile

Systemtic Name: (Z)-3-methoxy-4-methyl-5-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]hex-2-enenitrile Openeye Name: (Z)-2-(1-benzylindol-3-yl)-3-methoxy-4-methyl-5-oxo-hex-2-enenitrile CAS Name: (Z)-3-methoxy-4-methyl-5-oxo-2-[1-(phenylmethyl)-3-indolyl]-2-hexenenitrile IUPAC Name: (Z)-2-(1-benzylindol-3-yl)-3-methoxy-4-methyl-5-oxohex-2-enenitrile Traditional Name: (Z)-2-(1-benzylindol-3-yl)-5-keto-3-methoxy-4-methyl-hex-2-enenitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=C(C#N)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C(=O)C)/C(=C(/C#N)\C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)/OC

InChI

InChI=1S/C23H22N2O2/c1-16(17(2)26)23(27-3)20(13-24)21-15-25(14-18-9-5-4-6-10-18)22-12-8-7-11-19(21)22/h4-12,15-16H,14H2,1-3H3/b23-20+