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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]benzamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N5O4/c32-23(16-7-2-1-3-8-16)28-19-10-6-9-17(13-19)24(33)30-31-25(34)22(29-26(31)35)14-18-15-27-21-12-5-4-11-20(18)21/h4-6,9-13,15-16,22,27H,1-3,7-8,14H2,(H,28,32)(H,29,35)(H,30,33)