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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(3-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=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C(C1)C(=O)NCC2=CC(=CC=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

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