2-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylic acid

Systemtic Name: 2-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylic acid Openeye Name: 2-(1H-indole-2-carbonylamino)-5-oxo-1-phenyl-pyrrolidine-3-carboxylic acid CAS Name: 2-[[1H-indol-2-yl(oxo)methyl]amino]-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid IUPAC Name: 2-(1H-indole-2-carbonylamino)-5-oxo-1-phenylpyrrolidine-3-carboxylic acid Traditional Name: 2-(1H-indole-2-carbonylamino)-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3)C(=O)O

Isomeric SMILES

C1C(C(N(C1=O)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3)C(=O)O

InChI

InChI=1S/C20H17N3O4/c24-17-11-14(20(26)27)18(23(17)13-7-2-1-3-8-13)22-19(25)16-10-12-6-4-5-9-15(12)21-16/h1-10,14,18,21H,11H2,(H,22,25)(H,26,27)