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

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]indol-5-yl] ethanoate Openeye Name: [1-(4-methoxyphenyl)-2-methyl-3-[(1-phenethyl-4-piperidyl)carbamoyl]indol-5-yl] acetate CAS Name: acetic acid [1-(4-methoxyphenyl)-2-methyl-3-[oxo-[(1-phenethyl-4-piperidinyl)amino]methyl]-5-indolyl] ester IUPAC Name: [1-(4-methoxyphenyl)-2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]indol-5-yl] acetate Traditional Name: acetic acid [1-(4-methoxyphenyl)-2-methyl-3-[(1-phenethyl-4-piperidyl)carbamoyl]indol-5-yl] ester Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H35N3O4/c1-22-31(32(37)33-25-16-19-34(20-17-25)18-15-24-7-5-4-6-8-24)29-21-28(39-23(2)36)13-14-30(29)35(22)26-9-11-27(38-3)12-10-26/h4-14,21,25H,15-20H2,1-3H3,(H,33,37)