2-[4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[4-(1H-indole-2-carbonylamino)-5-oxo-1-phenyl-pyrrolidin-3-yl]acetic acid CAS Name: 2-[4-[[1H-indol-2-yl(oxo)methyl]amino]-5-oxo-1-phenyl-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[4-(1H-indole-2-carbonylamino)-5-oxo-1-phenylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[4-(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(C(=O)N1C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

C1C(C(C(=O)N1C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C21H19N3O4/c25-18(26)11-14-12-24(15-7-2-1-3-8-15)21(28)19(14)23-20(27)17-10-13-6-4-5-9-16(13)22-17/h1-10,14,19,22H,11-12H2,(H,23,27)(H,25,26)