1-(1-butyl-5-methoxy-2-methyl-indol-3-yl)ethanone

Systemtic Name: 1-(1-butyl-5-methoxy-2-methyl-indol-3-yl)ethanone Openeye Name: 1-(1-butyl-5-methoxy-2-methyl-indol-3-yl)ethanone CAS Name: 1-(1-butyl-5-methoxy-2-methyl-3-indolyl)ethanone IUPAC Name: 1-(1-butyl-5-methoxy-2-methylindol-3-yl)ethanone Traditional Name: 1-(1-butyl-5-methoxy-2-methyl-indol-3-yl)ethanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)C)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)C)C

InChI

InChI=1S/C16H21NO2/c1-5-6-9-17-11(2)16(12(3)18)14-10-13(19-4)7-8-15(14)17/h7-8,10H,5-6,9H2,1-4H3