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

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O4/c21-20(26)14-8-10-23(11-9-14)18(24)13-27-19(25)7-3-4-15-12-22-17-6-2-1-5-16(15)17/h1-2,5-6,12,14,22H,3-4,7-11,13H2,(H2,21,26)