N-(2-dimethylaminoethyl)-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methyl-2-oxidanyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC=CC=C4OC)O

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C26H28N4O3/c1-29(2)11-12-30(3)26(32)21-13-17(9-10-23(21)31)18-14-20-22(16-28-25(20)27-15-18)19-7-5-6-8-24(19)33-4/h5-10,13-16,31H,11-12H2,1-4H3,(H,27,28)