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

Systemtic Name: N-[3-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]carbamate Openeye Name: N-[3-(1H-indol-3-ylmethyl)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]carbamate CAS Name: N-[3-(1H-indol-3-ylmethyl)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]carbamate IUPAC Name: N-[3-(1H-indol-3-ylmethyl)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]carbamate Traditional Name: N-[3-(1H-indol-3-ylmethyl)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]carbamate Formula: C22H20N3O4- MolecularWeight: 390.4119

Click to see the large picture

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)/p-1