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

Systemtic Name: [2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]-1-(phenylmethyl)indol-5-yl] ethanoate Openeye Name: [1-benzyl-2-methyl-3-[(1-phenethyl-4-piperidyl)carbamoyl]indol-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[oxo-[(1-phenethyl-4-piperidinyl)amino]methyl]-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: [1-benzyl-2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]indol-5-yl] acetate Traditional Name: acetic acid [1-benzyl-2-methyl-3-[(1-phenethyl-4-piperidyl)carbamoyl]indol-5-yl] ester Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)C)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)C)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O3/c1-23-31(32(37)33-27-16-19-34(20-17-27)18-15-25-9-5-3-6-10-25)29-21-28(38-24(2)36)13-14-30(29)35(23)22-26-11-7-4-8-12-26/h3-14,21,27H,15-20,22H2,1-2H3,(H,33,37)