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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-indolin-1-yl-N-(isoamylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O2/c1-12(2)7-9-17-16(21)18-15(20)11-19-10-8-13-5-3-4-6-14(13)19/h3-6,12H,7-11H2,1-2H3,(H2,17,18,20,21)