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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H21N3O4/c19-18(24)12-4-3-7-21(10-12)16(22)11-25-17(23)8-13-9-20-15-6-2-1-5-14(13)15/h1-2,5-6,9,12,20H,3-4,7-8,10-11H2,(H2,19,24)/t12-/m1/s1