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

Systemtic Name: N-(4-ethanoylphenyl)-2-[8-methyl-4-oxidanylidene-3-(phenylmethyl)pyrimido[5,4-b]indol-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-benzyl-8-methyl-4-oxo-pyrimido[5,4-b]indol-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[8-methyl-4-oxo-3-(phenylmethyl)-5-pyrimido[5,4-b]indolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-benzyl-8-methyl-4-oxopyrimido[5,4-b]indol-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-benzyl-4-keto-8-methyl-pyrimid[5,4-b]indol-5-yl)acetamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N=CN(C3=O)CC4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N=CN(C3=O)CC4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C28H24N4O3/c1-18-8-13-24-23(14-18)26-27(28(35)31(17-29-26)15-20-6-4-3-5-7-20)32(24)16-25(34)30-22-11-9-21(10-12-22)19(2)33/h3-14,17H,15-16H2,1-2H3,(H,30,34)