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

Systemtic Name: (Z)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-[2-keto-2-(2-methoxyethylamino)ethyl]indol-3-yl]acrylamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-24-7-6-20-16(22)11-21-10-13(8-12(9-18)17(19)23)14-4-2-3-5-15(14)21/h2-5,8,10H,6-7,11H2,1H3,(H2,19,23)(H,20,22)/b12-8-