3-[2-(4-methoxyphenyl)ethyl]-5-methyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-5-methyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-5-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-5-methylpyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(4-methoxyphenyl)ethyl]-5-methyl-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=N3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=N3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O2/c1-22-17-6-4-3-5-16(17)18-19(22)20(24)23(13-21-18)12-11-14-7-9-15(25-2)10-8-14/h3-10,13H,11-12H2,1-2H3