[2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]carbamoyl]phenyl]methyl benzoate

Systemtic Name: [2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]carbamoyl]phenyl]methyl benzoate Openeye Name: [2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamoyl]phenyl]methyl benzoate CAS Name: benzoic acid [2-[[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-oxomethyl]phenyl]methyl ester IUPAC Name: [2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]carbamoyl]phenyl]methyl benzoate Traditional Name: benzoic acid [2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamoyl]benzyl] ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3COC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-27(2,16-21-17-28-24-15-9-8-13-22(21)24)29-25(30)23-14-7-6-12-20(23)18-32-26(31)19-10-4-3-5-11-19/h3-15,17,28H,16,18H2,1-2H3,(H,29,30)