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

Systemtic Name: N-cyclopropyl-4-[[[2-(2,3-dihydroindol-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide Openeye Name: N-cyclopropyl-4-[[(2-indolin-1-yl-3,4-dioxo-cyclobuten-1-yl)amino]methyl]cyclohexanecarboxamide CAS Name: N-cyclopropyl-4-[[[2-(2,3-dihydroindol-1-yl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopropyl-4-[[[2-(2,3-dihydroindol-1-yl)-3,4-dioxocyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide Traditional Name: N-cyclopropyl-4-[[(2-indolin-1-yl-3,4-diketo-cyclobuten-1-yl)amino]methyl]cyclohexanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC2=C(C(=O)C2=O)N3CCC4=CC=CC=C43)C(=O)NC5CC5

Isomeric SMILES

C1CC(CCC1CNC2=C(C(=O)C2=O)N3CCC4=CC=CC=C43)C(=O)NC5CC5

InChI

InChI=1S/C23H27N3O3/c27-21-19(20(22(21)28)26-12-11-15-3-1-2-4-18(15)26)24-13-14-5-7-16(8-6-14)23(29)25-17-9-10-17/h1-4,14,16-17,24H,5-13H2,(H,25,29)