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

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

Systemtic Name:N-cyclopropyl-3-[2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide
Openeye Name:N-cyclopropyl-3-[[2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]benzamide
CAS Name:N-cyclopropyl-3-[[2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopropyl-3-[[2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzamide
Traditional Name:N-cyclopropyl-3-[[2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]acetyl]amino]benzamide
Formula: C24H23N5O4
MolecularWeight: 445.47052
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54


Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54


InChI

InChI=1S/C24H23N5O4/c30-21(26-17-5-3-4-14(10-17)22(31)27-16-8-9-16)13-29-23(32)20(28-24(29)33)11-15-12-25-19-7-2-1-6-18(15)19/h1-7,10,12,16,20,25H,8-9,11,13H2,(H,26,30)(H,27,31)(H,28,33)


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