(2R)-N-cyclopentyl-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-cyclopentyl-2-indolin-1-yl-propanamide CAS Name: (2R)-N-cyclopentyl-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-cyclopentyl-2-indolin-1-yl-propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c1-12(16(19)17-14-7-3-4-8-14)18-11-10-13-6-2-5-9-15(13)18/h2,5-6,9,12,14H,3-4,7-8,10-11H2,1H3,(H,17,19)/t12-/m1/s1