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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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