N-[(2-chlorophenyl)methyl]-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C(C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25ClN2O2/c24-20-11-5-1-8-17(20)15-25-22(27)18-9-3-4-10-19(18)23(28)26-14-13-16-7-2-6-12-21(16)26/h1-2,5-8,11-12,18-19H,3-4,9-10,13-15H2,(H,25,27)