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

Systemtic Name: methyl 2-azanyl-3-cyano-7a-methyl-1-(4-methylphenyl)-5-oxidanylidene-indole-7-carboxylate Openeye Name: methyl 2-amino-3-cyano-7a-methyl-5-oxo-1-(p-tolyl)indole-7-carboxylate CAS Name: 2-amino-3-cyano-7a-methyl-1-(4-methylphenyl)-5-oxo-7-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-3-cyano-7a-methyl-1-(4-methylphenyl)-5-oxoindole-7-carboxylate Traditional Name: 2-amino-3-cyano-5-keto-7a-methyl-1-(p-tolyl)indole-7-carboxylic acid methyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=O)C=C(C32C)C(=O)OC)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=O)C=C(C32C)C(=O)OC)C#N)N

InChI

InChI=1S/C19H17N3O3/c1-11-4-6-12(7-5-11)22-17(21)14(10-20)15-8-13(23)9-16(18(24)25-3)19(15,22)2/h4-9H,21H2,1-3H3