2-[2-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[2-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[2-(1H-indole-2-carbonylamino)-5-oxo-1-phenyl-pyrrolidin-3-yl]acetic acid CAS Name: 2-[2-[[1H-indol-2-yl(oxo)methyl]amino]-5-oxo-1-phenyl-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[2-(1H-indole-2-carbonylamino)-5-oxo-1-phenylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[2-(1H-indole-2-carbonylamino)-5-keto-1-phenyl-pyrrolidin-3-yl]acetic acid Formula: C21H19N3O4 MolecularWeight: 377.39326

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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)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c25-18-11-14(12-19(26)27)20(24(18)15-7-2-1-3-8-15)23-21(28)17-10-13-6-4-5-9-16(13)22-17/h1-10,14,20,22H,11-12H2,(H,23,28)(H,26,27)