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

Systemtic Name: 2-cyano-N-(2-methoxyethyl)-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2-methoxyethyl)-3-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(2-methoxyethyl)-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-methoxyethyl)-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-[2-keto-2-(2-methoxyethylamino)ethyl]indol-3-yl]-N-(2-methoxyethyl)acrylamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-27-9-7-22-19(25)14-24-13-16(17-5-3-4-6-18(17)24)11-15(12-21)20(26)23-8-10-28-2/h3-6,11,13H,7-10,14H2,1-2H3,(H,22,25)(H,23,26)