N-(cyclopentylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-methylindolin-1-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3O2/c1-12-10-13-6-2-5-9-15(13)20(12)11-16(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)