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

Systemtic Name: methyl 2-azanyl-3-cyano-1-(3,4-dichlorophenyl)-7a-methyl-5-oxidanylidene-indole-7-carboxylate Openeye Name: methyl 2-amino-3-cyano-1-(3,4-dichlorophenyl)-7a-methyl-5-oxo-indole-7-carboxylate CAS Name: 2-amino-3-cyano-1-(3,4-dichlorophenyl)-7a-methyl-5-oxo-7-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-3-cyano-1-(3,4-dichlorophenyl)-7a-methyl-5-oxoindole-7-carboxylate Traditional Name: 2-amino-3-cyano-1-(3,4-dichlorophenyl)-5-keto-7a-methyl-indole-7-carboxylic acid methyl ester Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O3/c1-18-12(6-10(24)7-13(18)17(25)26-2)11(8-21)16(22)23(18)9-3-4-14(19)15(20)5-9/h3-7H,22H2,1-2H3