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

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C22H20N4O2/c1-13-3-5-19-17(9-13)20-21(25-19)22(27)26(12-24-20)8-7-14-11-23-18-6-4-15(28-2)10-16(14)18/h3-6,9-12,23,25H,7-8H2,1-2H3