methyl 2-azanyl-3-cyano-1-(4-methoxyphenyl)-7a-methyl-5-oxidanylidene-indole-7-carboxylate

Systemtic Name: methyl 2-azanyl-3-cyano-1-(4-methoxyphenyl)-7a-methyl-5-oxidanylidene-indole-7-carboxylate Openeye Name: methyl 2-amino-3-cyano-1-(4-methoxyphenyl)-7a-methyl-5-oxo-indole-7-carboxylate CAS Name: 2-amino-3-cyano-1-(4-methoxyphenyl)-7a-methyl-5-oxo-7-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-3-cyano-1-(4-methoxyphenyl)-7a-methyl-5-oxoindole-7-carboxylate Traditional Name: 2-amino-3-cyano-5-keto-1-(4-methoxyphenyl)-7a-methyl-indole-7-carboxylic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=CC(=O)C=C1C(=O)OC)C(=C(N2C3=CC=C(C=C3)OC)N)C#N

Isomeric SMILES

CC12C(=CC(=O)C=C1C(=O)OC)C(=C(N2C3=CC=C(C=C3)OC)N)C#N

InChI

InChI=1S/C19H17N3O4/c1-19-15(8-12(23)9-16(19)18(24)26-3)14(10-20)17(21)22(19)11-4-6-13(25-2)7-5-11/h4-9H,21H2,1-3H3