[1-[(2-methyl-4-phenyl-butan-2-yl)amino]-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 4-methylbenzoate

Systemtic Name: [1-[(2-methyl-4-phenyl-butan-2-yl)amino]-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 4-methylbenzoate Openeye Name: [1-[[(1,1-dimethyl-3-phenyl-propyl)amino]methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [1-[(2-methyl-4-phenylbutan-2-yl)amino]-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] ester IUPAC Name: [1-[(2-methyl-4-phenylbutan-2-yl)amino]-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [1-[[(1,1-dimethyl-3-phenyl-propyl)amino]methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC(CNC(C)(C)CCC2=CC=CC=C2)COC3=CC=CC4=C3CC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC(CNC(C)(C)CCC2=CC=CC=C2)COC3=CC=CC4=C3CC(=O)N4

InChI

InChI=1S/C30H34N2O4/c1-21-12-14-23(15-13-21)29(34)36-24(19-31-30(2,3)17-16-22-8-5-4-6-9-22)20-35-27-11-7-10-26-25(27)18-28(33)32-26/h4-15,24,31H,16-20H2,1-3H3,(H,32,33)