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

Systemtic Name: 2-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylic acid Openeye Name: 1-benzyl-2-(1H-indole-2-carbonylamino)-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: 2-[[1H-indol-2-yl(oxo)methyl]amino]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid IUPAC Name: 1-benzyl-2-(1H-indole-2-carbonylamino)-5-oxopyrrolidine-3-carboxylic acid Traditional Name: 1-benzyl-2-(1H-indole-2-carbonylamino)-5-keto-pyrrolidine-3-carboxylic acid Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3)C(=O)O

Isomeric SMILES

C1C(C(N(C1=O)CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3)C(=O)O

InChI

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