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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)N(CC)CC(=O)C1=CNC2=CC=CC=C21

InChI

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