[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 1-(phenylcarbamoyl)piperidine-3-carboxylate

Systemtic Name: [1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 1-(phenylcarbamoyl)piperidine-3-carboxylate Openeye Name: [2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl] 1-(phenylcarbamoyl)piperidine-3-carboxylate CAS Name: 1-[anilino(oxo)methyl]-3-piperidinecarboxylic acid [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] 1-(phenylcarbamoyl)piperidine-3-carboxylate Traditional Name: 1-(phenylcarbamoyl)nipecotic acid [2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl] ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5/c1-17(24(31)20-10-11-23-19(15-20)12-14-29(23)18(2)30)34-25(32)21-7-6-13-28(16-21)26(33)27-22-8-4-3-5-9-22/h3-5,8-11,15,17,21H,6-7,12-14,16H2,1-2H3,(H,27,33)