N-(4-ethanoylphenyl)-2-(3-ethyl-8-methoxy-5-methyl-4-oxidanylidene-pyrimido[5,4-b]indol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-ethyl-8-methoxy-5-methyl-4-oxidanylidene-pyrimido[5,4-b]indol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-ethyl-8-methoxy-5-methyl-4-oxo-pyrimido[5,4-b]indol-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[(3-ethyl-8-methoxy-5-methyl-4-oxo-2-pyrimido[5,4-b]indolyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-ethyl-8-methoxy-5-methyl-4-oxopyrimido[5,4-b]indol-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(3-ethyl-4-keto-8-methoxy-5-methyl-pyrimid[5,4-b]indol-2-yl)thio]acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N=C1SCC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCN1C(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N=C1SCC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H24N4O4S/c1-5-28-23(31)22-21(18-12-17(32-4)10-11-19(18)27(22)3)26-24(28)33-13-20(30)25-16-8-6-15(7-9-16)14(2)29/h6-12H,5,13H2,1-4H3,(H,25,30)