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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-indolin-1-yl-N-(isobutylcarbamoyl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11(2)9-16-15(20)17-14(19)10-18-8-7-12-5-3-4-6-13(12)18/h3-6,11H,7-10H2,1-2H3,(H2,16,17,19,20)