1-[3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-methyl-butan-1-ol

Systemtic Name: 1-[3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-methyl-butan-1-ol Openeye Name: 1-[3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-methyl-butan-1-ol CAS Name: 1-[3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-methyl-1-butanol IUPAC Name: 1-[3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-methylbutan-1-ol Traditional Name: 1-[3-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-3-methyl-butan-1-ol Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-16(2)11-23(28)18-8-6-7-17(12-18)19-13-21-22(15-27-25(21)26-14-19)20-9-4-5-10-24(20)29-3/h4-10,12-16,23,28H,11H2,1-3H3,(H,26,27)