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

Systemtic Name: 4-[[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzamide Openeye Name: 4-[[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]methyl]benzamide CAS Name: 4-[[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]methyl]benzamide IUPAC Name: 4-[[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]methyl]benzamide Traditional Name: 4-[[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]methyl]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H18N4O3/c21-18(25)13-7-5-12(6-8-13)11-24-19(26)17(23-20(24)27)9-14-10-22-16-4-2-1-3-15(14)16/h1-8,10,17,22H,9,11H2,(H2,21,25)(H,23,27)