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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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