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

Systemtic Name: 4-[2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]acetyl]amino]benzamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H19N5O4/c22-19(28)12-5-7-14(8-6-12)24-18(27)11-26-20(29)17(25-21(26)30)9-13-10-23-16-4-2-1-3-15(13)16/h1-8,10,17,23H,9,11H2,(H2,22,28)(H,24,27)(H,25,30)