N-(cyclopropylmethyl)-4-[[[2-(2,3-dihydroindol-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-4-[[[2-(2,3-dihydroindol-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(cyclopropylmethyl)-4-[[(2-indolin-1-yl-3,4-dioxo-cyclobuten-1-yl)amino]methyl]cyclohexanecarboxamide CAS Name: N-(cyclopropylmethyl)-4-[[[2-(2,3-dihydroindol-1-yl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(cyclopropylmethyl)-4-[[[2-(2,3-dihydroindol-1-yl)-3,4-dioxocyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-[[(2-indolin-1-yl-3,4-diketo-cyclobuten-1-yl)amino]methyl]cyclohexanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2CCC(CC2)CNC3=C(C(=O)C3=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1CNC(=O)C2CCC(CC2)CNC3=C(C(=O)C3=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H29N3O3/c28-22-20(21(23(22)29)27-12-11-17-3-1-2-4-19(17)27)25-13-16-7-9-18(10-8-16)24(30)26-14-15-5-6-15/h1-4,15-16,18,25H,5-14H2,(H,26,30)