2-(dibutylamino)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(dibutylamino)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(dibutylamino)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(dibutylamino)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(dibutylamino)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(dibutylamino)-1-(1H-indol-3-yl)ethanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-3-5-11-20(12-6-4-2)14-18(21)16-13-19-17-10-8-7-9-15(16)17/h7-10,13,19H,3-6,11-12,14H2,1-2H3