3-[4-(5-bromanyl-4-methyl-3-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-(5-bromanyl-4-methyl-3-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[5-bromo-4-methyl-3-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[5-bromo-4-methyl-3-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-(5-bromo-4-methyl-3-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[5-bromo-4-methyl-3-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]phenoxy]propyl-dimethyl-amine Formula: C24H25BrN4O MolecularWeight: 465.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=NC=C1Br)C3=CC=C(C=C3)OCCCN(C)C)C4=CN=CC=C4

Isomeric SMILES

CC1=C2C(=C(NC2=NC=C1Br)C3=CC=C(C=C3)OCCCN(C)C)C4=CN=CC=C4

InChI

InChI=1S/C24H25BrN4O/c1-16-20(25)15-27-24-21(16)22(18-6-4-11-26-14-18)23(28-24)17-7-9-19(10-8-17)30-13-5-12-29(2)3/h4,6-11,14-15H,5,12-13H2,1-3H3,(H,27,28)