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

Systemtic Name: 4-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]morpholine Openeye Name: 4-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]morpholine CAS Name: 4-[2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]morpholine IUPAC Name: 4-[2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]morpholine Traditional Name: 4-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]morpholine Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)N5CCOCC5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)N5CCOCC5

InChI

InChI=1S/C21H22N4O2/c1-24-13-17(15-11-14(26-2)3-4-19(15)24)18-12-16-20(5-6-22-21(16)23-18)25-7-9-27-10-8-25/h3-6,11-13H,7-10H2,1-2H3,(H,22,23)