3-[6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol

Systemtic Name: 3-[6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol Openeye Name: 3-[6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol CAS Name: 3-[[6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]propane-1,2-diol IUPAC Name: 3-[6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol Traditional Name: 3-[6-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)OC)OCC(CO)O)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)OC)OCC(CO)O)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C20H21N3O4/c1-23-9-15(16-6-12-4-3-5-21-20(12)22-16)14-7-19(27-11-13(25)10-24)18(26-2)8-17(14)23/h3-9,13,24-25H,10-11H2,1-2H3,(H,21,22)