2-(2,3-dihydroindol-1-ylcarbonyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]cyclohexane-1-carboxamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]cyclohexane-1-carboxamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O4/c30-24(27-20-10-13-28(14-11-20)25(31)19-12-16-33-17-19)21-6-2-3-7-22(21)26(32)29-15-9-18-5-1-4-8-23(18)29/h1,4-5,8,12,16-17,20-22H,2-3,6-7,9-11,13-15H2,(H,27,30)