1-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxopropyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]proline Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)O)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)O)NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H24N4O4/c1-11(18(25)23-8-4-7-16(23)19(26)27)22-17(24)14(20)9-12-10-21-15-6-3-2-5-13(12)15/h2-3,5-6,10-11,14,16,21H,4,7-9,20H2,1H3,(H,22,24)(H,26,27)