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

Systemtic Name: 2-[butyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[butyl(methyl)amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[butyl(methyl)amino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[butyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[butyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCN(C)CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-3-4-9-17(2)11-15(18)13-10-16-14-8-6-5-7-12(13)14/h5-8,10,16H,3-4,9,11H2,1-2H3