[2-methyl-1-phenyl-3-[[1-(3-phenylpropyl)piperidin-4-yl]carbamoyl]indol-5-yl] ethanoate

Systemtic Name: [2-methyl-1-phenyl-3-[[1-(3-phenylpropyl)piperidin-4-yl]carbamoyl]indol-5-yl] ethanoate Openeye Name: [2-methyl-1-phenyl-3-[[1-(3-phenylpropyl)-4-piperidyl]carbamoyl]indol-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[oxo-[[1-(3-phenylpropyl)-4-piperidinyl]amino]methyl]-1-phenyl-5-indolyl] ester IUPAC Name: [2-methyl-1-phenyl-3-[[1-(3-phenylpropyl)piperidin-4-yl]carbamoyl]indol-5-yl] acetate Traditional Name: acetic acid [2-methyl-1-phenyl-3-[[1-(3-phenylpropyl)-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(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)C)C(=O)NC4CCN(CC4)CCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)C)C(=O)NC4CCN(CC4)CCCC5=CC=CC=C5

InChI

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