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

Systemtic Name: N-(2-hydroxyethyl)-1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-cyclobutane-1-carboxamide Openeye Name: N-(2-hydroxyethyl)-1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-cyclobutanecarboxamide CAS Name: N-(2-hydroxyethyl)-1-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]-1-cyclobutanecarboxamide IUPAC Name: N-(2-hydroxyethyl)-1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxycyclobutane-1-carboxamide Traditional Name: N-(2-hydroxyethyl)-1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxy-cyclobutanecarboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC3(CCC3)C(=O)NCCO)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC3(CCC3)C(=O)NCCO)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C23H24N4O3/c1-27-14-18(19-12-15-4-2-9-24-21(15)26-19)17-13-16(5-6-20(17)27)30-23(7-3-8-23)22(29)25-10-11-28/h2,4-6,9,12-14,28H,3,7-8,10-11H2,1H3,(H,24,26)(H,25,29)