ethyl 4-[(2S)-2-(1H-indol-2-ylcarbonylamino)propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2S)-2-(1H-indol-2-ylcarbonylamino)propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2S)-2-(1H-indole-2-carbonylamino)propanoyl]piperazine-1-carboxylate CAS Name: 4-[(2S)-2-[[1H-indol-2-yl(oxo)methyl]amino]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2S)-2-(1H-indole-2-carbonylamino)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[(2S)-2-(1H-indole-2-carbonylamino)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](C)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H24N4O4/c1-3-27-19(26)23-10-8-22(9-11-23)18(25)13(2)20-17(24)16-12-14-6-4-5-7-15(14)21-16/h4-7,12-13,21H,3,8-11H2,1-2H3,(H,20,24)/t13-/m0/s1