2-[1-[2-[4-methoxy-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-oxidanylidene-ethanoyl]piperidin-4-ylidene]-2-phenyl-ethanamide

Systemtic Name: 2-[1-[2-[4-methoxy-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-oxidanylidene-ethanoyl]piperidin-4-ylidene]-2-phenyl-ethanamide Openeye Name: 2-[1-[2-[4-methoxy-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-oxo-acetyl]-4-piperidylidene]-2-phenyl-acetamide CAS Name: 2-[1-[2-[4-methoxy-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-4-piperidinylidene]-2-phenylacetamide IUPAC Name: 2-[1-[2-[4-methoxy-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-oxoacetyl]piperidin-4-ylidene]-2-phenylacetamide Traditional Name: 2-[1-[2-keto-2-[4-methoxy-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]acetyl]-4-piperidylidene]-2-phenyl-acetamide Formula: C30H28N4O5 MolecularWeight: 524.56712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C3=C2NC=C3C(=O)C(=O)N4CCC(=C(C5=CC=CC=C5)C(=O)N)CC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C3=C2NC=C3C(=O)C(=O)N4CCC(=C(C5=CC=CC=C5)C(=O)N)CC4)OC

InChI

InChI=1S/C30H28N4O5/c1-38-21-10-8-20(9-11-21)26-27-25(23(39-2)17-33-26)22(16-32-27)28(35)30(37)34-14-12-19(13-15-34)24(29(31)36)18-6-4-3-5-7-18/h3-11,16-17,32H,12-15H2,1-2H3,(H2,31,36)