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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-oxidanylidene-3-(phenylmethyl)pyrimido[5,4-b]indol-5-yl]ethanamide Openeye Name: 2-(3-benzyl-4-oxo-pyrimido[5,4-b]indol-5-yl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-oxo-3-(phenylmethyl)-5-pyrimido[5,4-b]indolyl]acetamide IUPAC Name: 2-(3-benzyl-4-oxopyrimido[5,4-b]indol-5-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-4-keto-pyrimid[5,4-b]indol-5-yl)-N-(2-methoxyphenyl)acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)N(C=N4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C4=C2C(=O)N(C=N4)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c1-33-22-14-8-6-12-20(22)28-23(31)16-30-21-13-7-5-11-19(21)24-25(30)26(32)29(17-27-24)15-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,28,31)