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

Systemtic Name: N-(3-ethanoylphenyl)-2-(8-methoxy-5-methyl-4-oxidanylidene-3-propyl-pyrimido[5,4-b]indol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(8-methoxy-5-methyl-4-oxo-3-propyl-pyrimido[5,4-b]indol-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(8-methoxy-5-methyl-4-oxo-3-propyl-2-pyrimido[5,4-b]indolyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(8-methoxy-5-methyl-4-oxo-3-propylpyrimido[5,4-b]indol-2-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-keto-8-methoxy-5-methyl-3-propyl-pyrimid[5,4-b]indol-2-yl)thio]acetamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N=C1SCC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N=C1SCC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H26N4O4S/c1-5-11-29-24(32)23-22(19-13-18(33-4)9-10-20(19)28(23)3)27-25(29)34-14-21(31)26-17-8-6-7-16(12-17)15(2)30/h6-10,12-13H,5,11,14H2,1-4H3,(H,26,31)