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

Systemtic Name: 2-azanyl-7a-methyl-1-(4-methylphenyl)-5-oxidanylidene-indole-3-carbonitrile Openeye Name: 2-amino-7a-methyl-5-oxo-1-(p-tolyl)indole-3-carbonitrile CAS Name: 2-amino-7a-methyl-1-(4-methylphenyl)-5-oxo-3-indolecarbonitrile IUPAC Name: 2-amino-7a-methyl-1-(4-methylphenyl)-5-oxoindole-3-carbonitrile Traditional Name: 2-amino-5-keto-7a-methyl-1-(p-tolyl)indole-3-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=O)C=CC32C)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=O)C=CC32C)C#N)N

InChI

InChI=1S/C17H15N3O/c1-11-3-5-12(6-4-11)20-16(19)14(10-18)15-9-13(21)7-8-17(15,20)2/h3-9H,19H2,1-2H3