N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)cyclohexanecarboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)cyclohexanecarboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclohexanecarboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]cyclohexanecarboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclohexanecarboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C19H24N2O2/c22-18(14-4-2-1-3-5-14)20-16-9-8-13-10-11-21(17(13)12-16)19(23)15-6-7-15/h8-9,12,14-15H,1-7,10-11H2,(H,20,22)