2-[(4-oxidanylcyclohexyl)amino]-4-(1,5,5-trimethyl-7-oxidanylidene-4,6-dihydroindol-3-yl)benzenecarbonitrile

Systemtic Name: 2-[(4-oxidanylcyclohexyl)amino]-4-(1,5,5-trimethyl-7-oxidanylidene-4,6-dihydroindol-3-yl)benzenecarbonitrile Openeye Name: 2-[(4-hydroxycyclohexyl)amino]-4-(1,5,5-trimethyl-7-oxo-4,6-dihydroindol-3-yl)benzonitrile CAS Name: 2-[(4-hydroxycyclohexyl)amino]-4-(1,5,5-trimethyl-7-oxo-4,6-dihydroindol-3-yl)benzonitrile IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]-4-(1,5,5-trimethyl-7-oxo-4,6-dihydroindol-3-yl)benzonitrile Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-4-(7-keto-1,5,5-trimethyl-4,6-dihydroindol-3-yl)benzonitrile Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)N(C=C2C3=CC(=C(C=C3)C#N)NC4CCC(CC4)O)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)N(C=C2C3=CC(=C(C=C3)C#N)NC4CCC(CC4)O)C)C

InChI

InChI=1S/C24H29N3O2/c1-24(2)11-19-20(14-27(3)23(19)22(29)12-24)15-4-5-16(13-25)21(10-15)26-17-6-8-18(28)9-7-17/h4-5,10,14,17-18,26,28H,6-9,11-12H2,1-3H3