(2S)-1-[(2S)-5-azanyl-2-(1H-indol-3-ylcarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2S)-5-azanyl-2-(1H-indol-3-ylcarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[(2S)-5-amino-2-(1H-indole-3-carbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[(2S)-5-amino-2-[[1H-indol-3-yl(oxo)methyl]amino]-1-oxopentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[(2S)-5-amino-2-(1H-indole-3-carbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[(2S)-5-amino-2-(1H-indole-3-carbonylamino)pentanoyl]proline Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN)NC(=O)C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CCCN)NC(=O)C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H24N4O4/c20-9-3-7-15(18(25)23-10-4-8-16(23)19(26)27)22-17(24)13-11-21-14-6-2-1-5-12(13)14/h1-2,5-6,11,15-16,21H,3-4,7-10,20H2,(H,22,24)(H,26,27)/t15-,16-/m0/s1