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

Systemtic Name: methyl 1-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-24-18(23)12-6-8-21(9-7-12)17(22)15(19)10-13-11-20-16-5-3-2-4-14(13)16/h2-5,11-12,15,20H,6-10,19H2,1H3/t15-/m0/s1