2-[8-methoxy-5-methyl-2,4-bis(oxidanylidene)-3-phenethyl-pyrimido[5,4-b]indol-1-yl]ethanamide

Systemtic Name: 2-[8-methoxy-5-methyl-2,4-bis(oxidanylidene)-3-phenethyl-pyrimido[5,4-b]indol-1-yl]ethanamide Openeye Name: 2-(8-methoxy-5-methyl-2,4-dioxo-3-phenethyl-pyrimido[5,4-b]indol-1-yl)acetamide CAS Name: 2-(8-methoxy-5-methyl-2,4-dioxo-3-phenethyl-1-pyrimido[5,4-b]indolyl)acetamide IUPAC Name: 2-(8-methoxy-5-methyl-2,4-dioxo-3-phenethylpyrimido[5,4-b]indol-1-yl)acetamide Traditional Name: 2-(2,4-diketo-8-methoxy-5-methyl-3-phenethyl-pyrimid[5,4-b]indol-1-yl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC(=O)N)CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC(=O)N)CCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4/c1-24-17-9-8-15(30-2)12-16(17)19-20(24)21(28)25(22(29)26(19)13-18(23)27)11-10-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H2,23,27)