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

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-indolin-1-yl-acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-indolin-1-yl-acetamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O/c22-17-11-9-16(10-12-17)20(21(25)23-18-6-2-3-7-18)24-14-13-15-5-1-4-8-19(15)24/h1,4-5,8-12,18,20H,2-3,6-7,13-14H2,(H,23,25)