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

Systemtic Name: 3-[1,6-dimethyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol Openeye Name: 3-[1,6-dimethyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol CAS Name: 3-[[1,6-dimethyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]propane-1,2-diol IUPAC Name: 3-[1,6-dimethyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol Traditional Name: 3-[1,6-dimethyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxypropane-1,2-diol Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C)OCC(CO)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C)OCC(CO)O

InChI

InChI=1S/C20H21N3O3/c1-12-6-18-15(8-19(12)26-11-14(25)10-24)16(9-23(18)2)17-7-13-4-3-5-21-20(13)22-17/h3-9,14,24-25H,10-11H2,1-2H3,(H,21,22)