3-[2-(cyclohexen-1-yl)ethyl]-5,8-dimethyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-5,8-dimethyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-5,8-dimethyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-5,8-dimethyl-4-pyrimido[5,4-b]indolone IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-5,8-dimethylpyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(cyclohexen-1-yl)ethyl]-5,8-dimethyl-pyrimid[5,4-b]indol-4-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N=CN(C3=O)CCC4=CCCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N=CN(C3=O)CCC4=CCCCC4)C

InChI

InChI=1S/C20H23N3O/c1-14-8-9-17-16(12-14)18-19(22(17)2)20(24)23(13-21-18)11-10-15-6-4-3-5-7-15/h6,8-9,12-13H,3-5,7,10-11H2,1-2H3