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

Systemtic Name: [2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]-1-propan-2-yl-indol-5-yl] ethanoate Openeye Name: [1-isopropyl-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-propan-2-yl-5-indolyl] ester IUPAC Name: [2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]-1-propan-2-ylindol-5-yl] acetate Traditional Name: acetic acid [1-isopropyl-2-methyl-3-[(1-phenethyl-4-piperidyl)carbamoyl]indol-5-yl] ester Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C)C=CC(=C2)OC(=O)C)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C(C)C)C=CC(=C2)OC(=O)C)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c1-19(2)31-20(3)27(25-18-24(34-21(4)32)10-11-26(25)31)28(33)29-23-13-16-30(17-14-23)15-12-22-8-6-5-7-9-22/h5-11,18-19,23H,12-17H2,1-4H3,(H,29,33)