(2-oxidanylideneazepan-3-yl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-oxidanylideneazepan-3-yl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2-oxoazepan-3-yl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-oxo-3-azepanyl) ester IUPAC Name: (2-oxoazepan-3-yl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-ketoazepan-3-yl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCNC(=O)C(C1)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3/c20-16(22-15-7-3-4-10-18-17(15)21)9-8-12-11-19-14-6-2-1-5-13(12)14/h1-2,5-6,11,15,19H,3-4,7-10H2,(H,18,21)