N-(3-methylbutylcarbamoyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C17H25N3O2/c1-12(2)8-9-18-17(22)19-16(21)11-20-13(3)10-14-6-4-5-7-15(14)20/h4-7,12-13H,8-11H2,1-3H3,(H2,18,19,21,22)/t13-/m0/s1