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

Systemtic Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide Openeye Name: N-cyclopentyl-2-indolin-1-yl-2-phenyl-acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide Traditional Name: N-cyclopentyl-2-indolin-1-yl-2-phenyl-acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c24-21(22-18-11-5-6-12-18)20(17-9-2-1-3-10-17)23-15-14-16-8-4-7-13-19(16)23/h1-4,7-10,13,18,20H,5-6,11-12,14-15H2,(H,22,24)