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

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-isopentyl-acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-isoamyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-12(2)7-8-17-16(20)10-18-9-13(11-19)14-5-3-4-6-15(14)18/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,17,20)