1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-4-benzamido-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-4-benzamido-pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-4-benzamido-pyrrolidine-2-carboxylic acid CAS Name: 1-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-4-benzamido-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-4-benzamidopyrrolidine-2-carboxylic acid Traditional Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-4-benzamido-proline Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)O)C(=O)C(CC2=CNC3=CC=CC=C32)N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1C(=O)O)C(=O)C(CC2=CNC3=CC=CC=C32)N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c24-18(10-15-12-25-19-9-5-4-8-17(15)19)22(29)27-13-16(11-20(27)23(30)31)26-21(28)14-6-2-1-3-7-14/h1-9,12,16,18,20,25H,10-11,13,24H2,(H,26,28)(H,30,31)