3-[2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O4/c1-23-20(29)13-5-4-6-15(9-13)25-19(28)12-27-21(30)18(26-22(27)31)10-14-11-24-17-8-3-2-7-16(14)17/h2-9,11,18,24H,10,12H2,1H3,(H,23,29)(H,25,28)(H,26,31)