2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-3-indolyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-[2-keto-2-(2-methoxyethylamino)ethyl]indol-3-yl]-N-(4-methoxyphenyl)acrylamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N4O4/c1-31-12-11-26-23(29)16-28-15-18(21-5-3-4-6-22(21)28)13-17(14-25)24(30)27-19-7-9-20(32-2)10-8-19/h3-10,13,15H,11-12,16H2,1-2H3,(H,26,29)(H,27,30)