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

Systemtic Name: 2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-3-indolyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-[1-[2-keto-2-(2-methoxyethylamino)ethyl]indol-3-yl]acrylamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3/c1-31-12-11-26-23(29)17-28-16-20(21-9-5-6-10-22(21)28)13-19(14-25)24(30)27-15-18-7-3-2-4-8-18/h2-10,13,16H,11-12,15,17H2,1H3,(H,26,29)(H,27,30)