[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O4/c20-19(25)13-7-9-22(10-8-13)17(23)12-26-18(24)6-5-14-11-21-16-4-2-1-3-15(14)16/h1-4,11,13,21H,5-10,12H2,(H2,20,25)