1-cyclopentyl-3-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-yn-1-ol

Systemtic Name: 1-cyclopentyl-3-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-yn-1-ol Openeye Name: 1-cyclopentyl-3-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-yn-1-ol CAS Name: 1-cyclopentyl-3-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propyn-1-ol IUPAC Name: 1-cyclopentyl-3-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-yn-1-ol Traditional Name: 1-cyclopentyl-3-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-yn-1-ol Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C#CC(C4CCCC4)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C#CC(C4CCCC4)O

InChI

InChI=1S/C23H25N3O/c1-26(2)20-10-7-16(8-11-20)19-13-21-18(14-24-23(21)25-15-19)9-12-22(27)17-5-3-4-6-17/h7-8,10-11,13-15,17,22,27H,3-6H2,1-2H3,(H,24,25)