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

Systemtic Name: 1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(5,7-dimethyl-3,4-dihydro-1H-pyrimid[1,6-a]indol-2-yl)-3-piperidino-propan-1-one Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CN(CCC3=C2C)C(=O)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N3CN(CCC3=C2C)C(=O)CCN4CCCCC4

InChI

InChI=1S/C21H29N3O/c1-16-6-7-20-18(14-16)17(2)19-8-13-23(15-24(19)20)21(25)9-12-22-10-4-3-5-11-22/h6-7,14H,3-5,8-13,15H2,1-2H3