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

Systemtic Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-butoxy-4-methoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-butoxy-4-methoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-4-5-12-29-22-14-17(10-11-21(22)28-3)13-18(15-25)24(27)23-16(2)26-20-9-7-6-8-19(20)23/h6-11,13-14,26H,4-5,12H2,1-3H3/b18-13+