1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-cyclopropyl-amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-cyclopropyl-amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-[cyclopropyl-[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(1-methylindol-5-yl)cyclohexanecarboxamide CAS Name: 1-[cyclopropyl-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(1-methyl-5-indolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[cyclopropyl-[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-[cyclopropyl-(2-phthalimidoacetyl)amino]-N-(1-methylindol-5-yl)cyclohexanecarboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N(C4CC4)C(=O)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N(C4CC4)C(=O)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H30N4O4/c1-31-16-13-19-17-20(9-12-24(19)31)30-28(37)29(14-5-2-6-15-29)33(21-10-11-21)25(34)18-32-26(35)22-7-3-4-8-23(22)27(32)36/h3-4,7-9,12-13,16-17,21H,2,5-6,10-11,14-15,18H2,1H3,(H,30,37)