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

Systemtic Name: ethyl 4-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate CAS Name: 4-[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H24N4O3/c1-2-25-18(24)22-9-7-21(8-10-22)17(23)15(19)11-13-12-20-16-6-4-3-5-14(13)16/h3-6,12,15,20H,2,7-11,19H2,1H3/t15-/m0/s1