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

Systemtic Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclohexyl-2-indolin-1-yl-2-(p-tolyl)acetamide CAS Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-cyclohexyl-2-indolin-1-yl-2-(p-tolyl)acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O/c1-17-11-13-19(14-12-17)22(23(26)24-20-8-3-2-4-9-20)25-16-15-18-7-5-6-10-21(18)25/h5-7,10-14,20,22H,2-4,8-9,15-16H2,1H3,(H,24,26)