[3-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]carbamic acid

Systemtic Name: [3-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]carbamic acid Openeye Name: [3-(1H-indol-3-ylmethyl)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]carbamic acid CAS Name: [3-(1H-indol-3-ylmethyl)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]carbamic acid IUPAC Name: [3-(1H-indol-3-ylmethyl)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]carbamic acid Traditional Name: [3-(1H-indol-3-ylmethyl)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]carbamic acid Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C1(CC2=CNC3=CC=CC=C32)NC(=O)O)CCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=O)C1(CC2=CNC3=CC=CC=C32)NC(=O)O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c26-19-13-22(24-21(28)29,12-16-14-23-18-9-5-4-8-17(16)18)20(27)25(19)11-10-15-6-2-1-3-7-15/h1-9,14,23-24H,10-13H2,(H,28,29)