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

Systemtic Name: 2-azanyl-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-benzamide Openeye Name: 2-amino-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-benzamide CAS Name: 2-amino-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylbenzamide IUPAC Name: 2-amino-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylbenzamide Traditional Name: 2-amino-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-27(2)23(28)18-10-14(8-9-20(18)24)15-11-17-19(13-26-22(17)25-12-15)16-6-4-5-7-21(16)29-3/h4-13H,24H2,1-3H3,(H,25,26)