N-[(3,4-dimethoxyphenyl)methyl]-2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-5H-pyrimid[5,4-b]indol-3-yl)-N-veratryl-acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N4O4/c1-13-4-6-16-15(8-13)20-21(25-16)22(28)26(12-24-20)11-19(27)23-10-14-5-7-17(29-2)18(9-14)30-3/h4-9,12,25H,10-11H2,1-3H3,(H,23,27)