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

Systemtic Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-indolin-1-yl-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-indolin-1-yl-2-(p-tolyl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c1-16-10-12-18(13-11-16)21(22(25)23-19-7-3-4-8-19)24-15-14-17-6-2-5-9-20(17)24/h2,5-6,9-13,19,21H,3-4,7-8,14-15H2,1H3,(H,23,25)