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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-indolin-1-yl-propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-indolin-1-yl-propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-12(20-11-10-13-6-2-5-9-15(13)20)16(21)19-17(22)18-14-7-3-4-8-14/h2,5-6,9,12,14H,3-4,7-8,10-11H2,1H3,(H2,18,19,21,22)/t12-/m1/s1