2-(4-chlorophenyl)-N-cyclohexyl-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-indolin-1-yl-acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-indolin-1-yl-acetamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25ClN2O/c23-18-12-10-17(11-13-18)21(22(26)24-19-7-2-1-3-8-19)25-15-14-16-6-4-5-9-20(16)25/h4-6,9-13,19,21H,1-3,7-8,14-15H2,(H,24,26)