1-(2,3-dihydroindol-1-yl)-2-(dipropylamino)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(dipropylamino)ethanone Openeye Name: 2-(dipropylamino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(dipropylamino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(dipropylamino)ethanone Traditional Name: 2-(dipropylamino)-1-indolin-1-yl-ethanone Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCCN(CCC)CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C16H24N2O/c1-3-10-17(11-4-2)13-16(19)18-12-9-14-7-5-6-8-15(14)18/h5-8H,3-4,9-13H2,1-2H3