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3,3-dimethyl-8-piperidin-1-ylcarbonyl-2,4-dihydropyrimido[1,2-a]indol-10-one

3,3-dimethyl-8-piperidin-1-ylcarbonyl-2,4-dihydropyrimido[1,2-a]indol-10-one

Systemtic Name:3,3-dimethyl-8-piperidin-1-ylcarbonyl-2,4-dihydropyrimido[1,2-a]indol-10-one
Openeye Name:3,3-dimethyl-8-(piperidine-1-carbonyl)-2,4-dihydropyrimido[1,2-a]indol-10-one
CAS Name:3,3-dimethyl-8-[oxo(1-piperidinyl)methyl]-2,4-dihydropyrimido[1,2-a]indol-10-one
IUPAC Name:3,3-dimethyl-8-(piperidine-1-carbonyl)-2,4-dihydropyrimido[1,2-a]indol-10-one
Traditional Name:3,3-dimethyl-8-(piperidine-1-carbonyl)-2,4-dihydropyrimid[1,2-a]indol-10-one
Formula: C19H23N3O2
MolecularWeight: 325.40482
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)C(=O)N4CCCCC4)C


Isomeric SMILES

CC1(CN=C2C(=O)C3=C(N2C1)C=CC(=C3)C(=O)N4CCCCC4)C


InChI

InChI=1S/C19H23N3O2/c1-19(2)11-20-17-16(23)14-10-13(6-7-15(14)22(17)12-19)18(24)21-8-4-3-5-9-21/h6-7,10H,3-5,8-9,11-12H2,1-2H3


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