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

Systemtic Name: [2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl] ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3/c1-15(25)27-21-9-5-3-7-18(21)22(26)24-12-10-16(11-13-24)19-14-23-20-8-4-2-6-17(19)20/h2-9,14,16,23H,10-13H2,1H3