3,6,6-trimethyl-1-[4-nitro-3-[(4-oxidanylcyclohexyl)amino]phenyl]-5,7-dihydroindol-4-one

Systemtic Name: 3,6,6-trimethyl-1-[4-nitro-3-[(4-oxidanylcyclohexyl)amino]phenyl]-5,7-dihydroindol-4-one Openeye Name: 1-[3-[(4-hydroxycyclohexyl)amino]-4-nitro-phenyl]-3,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-[3-[(4-hydroxycyclohexyl)amino]-4-nitrophenyl]-3,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-[3-[(4-hydroxycyclohexyl)amino]-4-nitrophenyl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-[3-[(4-hydroxycyclohexyl)amino]-4-nitro-phenyl]-3,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)[N+](=O)[O-])NC4CCC(CC4)O

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)[N+](=O)[O-])NC4CCC(CC4)O

InChI

InChI=1S/C23H29N3O4/c1-14-13-25(20-11-23(2,3)12-21(28)22(14)20)16-6-9-19(26(29)30)18(10-16)24-15-4-7-17(27)8-5-15/h6,9-10,13,15,17,24,27H,4-5,7-8,11-12H2,1-3H3