methyl (Z)-2-cyano-3-(2-hydroxyethylamino)-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-(2-hydroxyethylamino)-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(2-hydroxyethylamino)-3-(1-methyl-2-oxo-indolin-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(2-hydroxyethylamino)-3-(1-methyl-2-oxo-3H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(2-hydroxyethylamino)-3-(1-methyl-2-oxo-3H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(2-hydroxyethylamino)-3-(2-keto-1-methyl-indolin-3-yl)acrylic acid methyl ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(=C(C#N)C(=O)OC)NCCO

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)/C(=C(\C#N)/C(=O)OC)/NCCO

InChI

InChI=1S/C16H17N3O4/c1-19-12-6-4-3-5-10(12)13(15(19)21)14(18-7-8-20)11(9-17)16(22)23-2/h3-6,13,18,20H,7-8H2,1-2H3/b14-11-