N-cyclopentyl-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: N-cyclopentyl-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H28N2O2/c24-20(22-16-8-2-3-9-16)17-10-4-5-11-18(17)21(25)23-14-13-15-7-1-6-12-19(15)23/h1,6-7,12,16-18H,2-5,8-11,13-14H2,(H,22,24)