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

Systemtic Name: [2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]-1-phenyl-indol-5-yl] ethanoate Openeye Name: [2-methyl-3-[(1-phenethyl-4-piperidyl)carbamoyl]-1-phenyl-indol-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[oxo-[(1-phenethyl-4-piperidinyl)amino]methyl]-1-phenyl-5-indolyl] ester IUPAC Name: [2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]-1-phenylindol-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-[(1-phenethyl-4-piperidyl)carbamoyl]-1-phenyl-indol-5-yl] ester Formula: C31H33N3O3 MolecularWeight: 495.61202

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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)CCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O3/c1-22-30(31(36)32-25-16-19-33(20-17-25)18-15-24-9-5-3-6-10-24)28-21-27(37-23(2)35)13-14-29(28)34(22)26-11-7-4-8-12-26/h3-14,21,25H,15-20H2,1-2H3,(H,32,36)