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

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl(propyl)amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[methyl(propyl)amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[methyl(propyl)amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[methyl(propyl)amino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[methyl(propyl)amino]ethanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-8-16(2)10-14(17)12-9-15-13-7-5-4-6-11(12)13/h4-7,9,15H,3,8,10H2,1-2H3