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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2/c1-27-14-6-7-18-16(10-14)19-20(24-18)21(26)25(12-23-19)9-8-13-11-22-17-5-3-2-4-15(13)17/h2-7,10-12,22,24H,8-9H2,1H3