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

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-8-methoxy-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-5-methylpyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-5-methyl-pyrimid[5,4-b]indol-4-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCC4=CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCC4=CCCCC4

InChI

InChI=1S/C20H23N3O2/c1-22-17-9-8-15(25-2)12-16(17)18-19(22)20(24)23(13-21-18)11-10-14-6-4-3-5-7-14/h6,8-9,12-13H,3-5,7,10-11H2,1-2H3