N-[(3-methoxyphenyl)methyl]-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)-N-m-anisyl-acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c1-27-14-6-4-5-13(9-14)10-21-17(25)11-24-12-22-18-15-7-2-3-8-16(15)23-19(18)20(24)26/h2-9,12,23H,10-11H2,1H3,(H,21,25)