1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)-3-(dipropylamino)propan-1-one

Systemtic Name: 1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)-3-(dipropylamino)propan-1-one Openeye Name: 1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)-3-(dipropylamino)propan-1-one CAS Name: 1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)-3-(dipropylamino)-1-propanone IUPAC Name: 1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)-3-(dipropylamino)propan-1-one Traditional Name: 1-(5,7-dimethyl-3,4-dihydro-1H-pyrimid[1,6-a]indol-2-yl)-3-(dipropylamino)propan-1-one Formula: C22H33N3O MolecularWeight: 355.51692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC(=O)N1CCC2=C(C3=C(N2C1)C=CC(=C3)C)C

Isomeric SMILES

CCCN(CCC)CCC(=O)N1CCC2=C(C3=C(N2C1)C=CC(=C3)C)C

InChI

InChI=1S/C22H33N3O/c1-5-11-23(12-6-2)13-10-22(26)24-14-9-20-18(4)19-15-17(3)7-8-21(19)25(20)16-24/h7-8,15H,5-6,9-14,16H2,1-4H3