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

Systemtic Name: 2-[(4,4-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[(4,4-dimethyl-3-oxo-cyclohexen-1-yl)amino]-1-methyl-indole-3-carbonitrile CAS Name: 2-[(4,4-dimethyl-3-oxo-1-cyclohexenyl)amino]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[(4,4-dimethyl-3-oxocyclohexen-1-yl)amino]-1-methylindole-3-carbonitrile Traditional Name: 2-[(3-keto-4,4-dimethyl-cyclohexen-1-yl)amino]-1-methyl-indole-3-carbonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-18(2)9-8-12(10-16(18)22)20-17-14(11-19)13-6-4-5-7-15(13)21(17)3/h4-7,10,20H,8-9H2,1-3H3