N-(2-hydroxyethyl)-2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-acetamide CAS Name: N-(2-hydroxyethyl)-2-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyacetamide Traditional Name: N-(2-hydroxyethyl)-2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC(=O)NCCO)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC(=O)NCCO)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C20H20N4O3/c1-24-11-16(17-9-13-3-2-6-22-20(13)23-17)15-10-14(4-5-18(15)24)27-12-19(26)21-7-8-25/h2-6,9-11,25H,7-8,12H2,1H3,(H,21,26)(H,22,23)