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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O3/c19-15(18-12-6-7-12)10-21-16(20)8-5-11-9-17-14-4-2-1-3-13(11)14/h1-4,9,12,17H,5-8,10H2,(H,18,19)