[2-[[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]carbamoyl]phenyl] ester Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O4/c1-19(33)36-27-13-7-4-10-23(27)28(34)31-26-12-6-3-9-22(26)29(35)32-16-14-20(15-17-32)24-18-30-25-11-5-2-8-21(24)25/h2-13,18,20,30H,14-17H2,1H3,(H,31,34)