4-butyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclohexanecarboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C23H32N2O2/c1-2-3-4-16-5-7-18(8-6-16)22(26)24-20-12-11-17-13-14-25(21(17)15-20)23(27)19-9-10-19/h11-12,15-16,18-19H,2-10,13-14H2,1H3,(H,24,26)