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

Systemtic Name: 3-(dimethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)propan-1-one Openeye Name: 3-(dimethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)propan-1-one CAS Name: 3-(dimethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)-1-propanone IUPAC Name: 3-(dimethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)propan-1-one Traditional Name: 3-(dimethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimid[1,6-a]indol-2-yl)propan-1-one Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CN(CCC3=C2C)C(=O)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3CN(CCC3=C2C)C(=O)CCN(C)C

InChI

InChI=1S/C18H25N3O/c1-13-5-6-17-15(11-13)14(2)16-7-10-20(12-21(16)17)18(22)8-9-19(3)4/h5-6,11H,7-10,12H2,1-4H3