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

Systemtic Name: N-(2-dimethylaminoethyl)-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-oxidanyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide CAS Name: N-(2-dimethylaminoethyl)-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-29(2)11-10-26-25(31)20-12-16(8-9-22(20)30)17-13-19-21(15-28-24(19)27-14-17)18-6-4-5-7-23(18)32-3/h4-9,12-15,30H,10-11H2,1-3H3,(H,26,31)(H,27,28)