N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(phenylmethylsulfanyl)propanamide Openeye Name: 2-benzylsulfanyl-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]propanamide CAS Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-2-(phenylmethylthio)propanamide IUPAC Name: 2-benzylsulfanyl-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]propanamide Traditional Name: 2-(benzylthio)-N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]propionamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)C(NC1=O)CC2=CNC3=CC=CC=C32)SCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NN1C(=O)C(NC1=O)CC2=CNC3=CC=CC=C32)SCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-14(30-13-15-7-3-2-4-8-15)20(27)25-26-21(28)19(24-22(26)29)11-16-12-23-18-10-6-5-9-17(16)18/h2-10,12,14,19,23H,11,13H2,1H3,(H,24,29)(H,25,27)