ethyl 1-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylate CAS Name: 1-[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylate Traditional Name: 1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]isonipecotic acid ethyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H25N3O3/c1-2-25-19(24)13-7-9-22(10-8-13)18(23)16(20)11-14-12-21-17-6-4-3-5-15(14)17/h3-6,12-13,16,21H,2,7-11,20H2,1H3/t16-/m0/s1