methyl 1-[2-(2-oxidanylidene-3H-indol-1-yl)ethyl]-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-(2-oxidanylidene-3H-indol-1-yl)ethyl]-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(2-oxoindolin-1-yl)ethyl]-4-(N-propanoylanilino)piperidine-4-carboxylate CAS Name: 1-[2-(2-oxo-3H-indol-1-yl)ethyl]-4-[N-(1-oxopropyl)anilino]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-oxo-3H-indol-1-yl)ethyl]-4-(N-propanoylanilino)piperidine-4-carboxylate Traditional Name: 1-[2-(2-ketoindolin-1-yl)ethyl]-4-(N-propionylanilino)isonipecotic acid methyl ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)CC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)CC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C26H31N3O4/c1-3-23(30)29(21-10-5-4-6-11-21)26(25(32)33-2)13-15-27(16-14-26)17-18-28-22-12-8-7-9-20(22)19-24(28)31/h4-12H,3,13-19H2,1-2H3