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

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O4/c19-18(24)12-5-7-21(8-6-12)16(22)11-25-17(23)9-13-10-20-15-4-2-1-3-14(13)15/h1-4,10,12,20H,5-9,11H2,(H2,19,24)