1-ethanoyl-N-(3-methylbutyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-methylbutyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-isopentyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-(3-methylbutyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(3-methylbutyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-isoamyl-indoline-2-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CC2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CC(C)CCNC(=O)C1CC2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-11(2)8-9-17-16(20)15-10-13-6-4-5-7-14(13)18(15)12(3)19/h4-7,11,15H,8-10H2,1-3H3,(H,17,20)