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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-3-4-7-10-18(2)12-16(19)14-11-17-15-9-6-5-8-13(14)15/h5-6,8-9,11,17H,3-4,7,10,12H2,1-2H3