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

Systemtic Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-indolin-1-yl-acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-indolin-1-yl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15(16-13-6-2-3-7-13)11-17-10-9-12-5-1-4-8-14(12)17/h1,4-5,8,13H,2-3,6-7,9-11H2,(H,16,18)