2-(3-ethanoylindol-1-yl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-isopentyl-acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-isoamyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(C)CCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C17H22N2O2/c1-12(2)8-9-18-17(21)11-19-10-15(13(3)20)14-6-4-5-7-16(14)19/h4-7,10,12H,8-9,11H2,1-3H3,(H,18,21)