[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 1H-indole-3-carboxylate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c23-19(22-14-10-11-14)18(13-6-2-1-3-7-13)25-20(24)16-12-21-17-9-5-4-8-15(16)17/h1-9,12,14,18,21H,10-11H2,(H,22,23)/t18-/m1/s1