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

Systemtic Name: 2-[(4-oxidanylcyclohexyl)amino]-4-(2,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenecarbonitrile Openeye Name: 2-[(4-hydroxycyclohexyl)amino]-4-(2,3,6,6-tetramethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile CAS Name: 2-[(4-hydroxycyclohexyl)amino]-4-(2,3,6,6-tetramethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]-4-(2,3,6,6-tetramethyl-4-oxo-5,7-dihydroindol-1-yl)benzonitrile Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-4-(4-keto-2,3,6,6-tetramethyl-5,7-dihydroindol-1-yl)benzonitrile Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)NC4CCC(CC4)O)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)NC4CCC(CC4)O)C

InChI

InChI=1S/C25H31N3O2/c1-15-16(2)28(22-12-25(3,4)13-23(30)24(15)22)19-8-5-17(14-26)21(11-19)27-18-6-9-20(29)10-7-18/h5,8,11,18,20,27,29H,6-7,9-10,12-13H2,1-4H3