4-[2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3,5-dimethyl-isoxazole CAS Name: 4-[2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3,5-dimethylisoxazole IUPAC Name: 4-[2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[2-(5-methoxy-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3,5-dimethyl-isoxazole Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=C3C=C(NC3=NC=C2)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C2=C3C=C(NC3=NC=C2)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C21H18N4O2/c1-11-20(12(2)27-25-11)14-6-7-22-21-16(14)9-19(24-21)17-10-23-18-5-4-13(26-3)8-15(17)18/h4-10,23H,1-3H3,(H,22,24)