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

Systemtic Name: 2-[(4-oxidanylcyclohexyl)amino]-4-(1,5,5-trimethyl-7-oxidanylidene-4,6-dihydroindol-3-yl)benzamide Openeye Name: 2-[(4-hydroxycyclohexyl)amino]-4-(1,5,5-trimethyl-7-oxo-4,6-dihydroindol-3-yl)benzamide CAS Name: 2-[(4-hydroxycyclohexyl)amino]-4-(1,5,5-trimethyl-7-oxo-4,6-dihydroindol-3-yl)benzamide IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]-4-(1,5,5-trimethyl-7-oxo-4,6-dihydroindol-3-yl)benzamide Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-4-(7-keto-1,5,5-trimethyl-4,6-dihydroindol-3-yl)benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-24(2)11-18-19(13-27(3)22(18)21(29)12-24)14-4-9-17(23(25)30)20(10-14)26-15-5-7-16(28)8-6-15/h4,9-10,13,15-16,26,28H,5-8,11-12H2,1-3H3,(H2,25,30)