1-[7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]ethanone

Systemtic Name: 1-[7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]ethanone Openeye Name: 1-[7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]ethanone CAS Name: 1-[7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]ethanone IUPAC Name: 1-[7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl]ethanone Traditional Name: 1-[7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benz[e]indol-1-yl]ethanone Formula: C20H28N2O MolecularWeight: 312.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC3=C2C(=CN3)C(=O)C

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC3=C2C(=CN3)C(=O)C

InChI

InChI=1S/C20H28N2O/c1-4-10-22(11-5-2)16-7-8-17-15(12-16)6-9-19-20(17)18(13-21-19)14(3)23/h6,9,13,16,21H,4-5,7-8,10-12H2,1-3H3