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

Systemtic Name: 4-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3,5-dimethyl-isoxazole CAS Name: 4-[2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3,5-dimethylisoxazole IUPAC Name: 4-[2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3,5-dimethyl-isoxazole Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-12-21(13(2)28-25-12)15-7-8-23-22-17(15)10-19(24-22)18-11-26(3)20-6-5-14(27-4)9-16(18)20/h5-11H,1-4H3,(H,23,24)