2-[1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]-N-phenethyl-acetamide CAS Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]-N-phenethylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]-N-phenethylacetamide Traditional Name: 2-[3-keto-1-(4-methoxyphenyl)-4-methyl-1H-pyrrol[3,4-b]indol-2-yl]-N-phenethyl-acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CC=C(C=C4)OC)CC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CC=C(C=C4)OC)CC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c1-30-23-11-7-6-10-22(23)25-26(20-12-14-21(34-2)15-13-20)31(28(33)27(25)30)18-24(32)29-17-16-19-8-4-3-5-9-19/h3-15,26H,16-18H2,1-2H3,(H,29,32)