4-[2-(1H-indol-3-yl)ethanoylamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylic acid

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoylamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylic acid Openeye Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]-5-oxo-1-phenyl-pyrrolidine-3-carboxylic acid CAS Name: 4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid IUPAC Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]-5-oxo-1-phenylpyrrolidine-3-carboxylic acid Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]-5-keto-1-phenyl-pyrrolidine-3-carboxylic 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)CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1C(C(C(=O)N1C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43)C(=O)O

InChI

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