1-methyl-2-[(4-methyl-3-oxidanylidene-cyclohexen-1-yl)amino]indole-3-carbonitrile

Systemtic Name: 1-methyl-2-[(4-methyl-3-oxidanylidene-cyclohexen-1-yl)amino]indole-3-carbonitrile Openeye Name: 1-methyl-2-[(4-methyl-3-oxo-cyclohexen-1-yl)amino]indole-3-carbonitrile CAS Name: 1-methyl-2-[(4-methyl-3-oxo-1-cyclohexenyl)amino]-3-indolecarbonitrile IUPAC Name: 1-methyl-2-[(4-methyl-3-oxocyclohexen-1-yl)amino]indole-3-carbonitrile Traditional Name: 2-[(3-keto-4-methyl-cyclohexen-1-yl)amino]-1-methyl-indole-3-carbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC1=O)NC2=C(C3=CC=CC=C3N2C)C#N

Isomeric SMILES

CC1CCC(=CC1=O)NC2=C(C3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C17H17N3O/c1-11-7-8-12(9-16(11)21)19-17-14(10-18)13-5-3-4-6-15(13)20(17)2/h3-6,9,11,19H,7-8H2,1-2H3