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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=CC1=O)NC2=C(C3=CC=CC=C3N2C)C#N

Isomeric SMILES

CCC1CCC(=CC1=O)NC2=C(C3=CC=CC=C3N2C)C#N

InChI

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