[1-(4-chlorophenyl)-2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]indol-5-yl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]indol-5-yl] ethanoate Openeye Name: [1-(4-chlorophenyl)-2-methyl-3-[(1-phenethyl-4-piperidyl)carbamoyl]indol-5-yl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)-2-methyl-3-[oxo-[(1-phenethyl-4-piperidinyl)amino]methyl]-5-indolyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]indol-5-yl] acetate Traditional Name: acetic acid [1-(4-chlorophenyl)-2-methyl-3-[(1-phenethyl-4-piperidyl)carbamoyl]indol-5-yl] ester Formula: C31H32ClN3O3 MolecularWeight: 530.05708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)C)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)C)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H32ClN3O3/c1-21-30(31(37)33-25-15-18-34(19-16-25)17-14-23-6-4-3-5-7-23)28-20-27(38-22(2)36)12-13-29(28)35(21)26-10-8-24(32)9-11-26/h3-13,20,25H,14-19H2,1-2H3,(H,33,37)