3-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-ethyl-indol-2-one

Systemtic Name: 3-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-ethyl-indol-2-one Openeye Name: 3-(5-amino-1,3-diphenyl-pyrazol-4-yl)-1-ethyl-3-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)indolin-2-one CAS Name: 3-(5-amino-1,3-diphenyl-4-pyrazolyl)-1-ethyl-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-2-indolone IUPAC Name: 3-(5-amino-1,3-diphenylpyrazol-4-yl)-1-ethyl-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)indol-2-one Traditional Name: 3-(5-amino-1,3-diphenyl-pyrazol-4-yl)-1-ethyl-3-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)oxindole Formula: C33H32N4O3 MolecularWeight: 532.63218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(C3=C(CC(CC3=O)(C)C)O)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(C3=C(CC(CC3=O)(C)C)O)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C33H32N4O3/c1-4-36-24-18-12-11-17-23(24)33(31(36)40,27-25(38)19-32(2,3)20-26(27)39)28-29(21-13-7-5-8-14-21)35-37(30(28)34)22-15-9-6-10-16-22/h5-18,38H,4,19-20,34H2,1-3H3