2-[butyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[butyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[butyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[butyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[butyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[butyl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCCCN(C)CC(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C16H22N2O/c1-4-5-10-18(3)11-15(19)16-12(2)17-14-9-7-6-8-13(14)16/h6-9,17H,4-5,10-11H2,1-3H3