N-cyclopropyl-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-oxidanyl-benzamide

Systemtic Name: N-cyclopropyl-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-oxidanyl-benzamide Openeye Name: N-cyclopropyl-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide CAS Name: N-cyclopropyl-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide IUPAC Name: N-cyclopropyl-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Traditional Name: N-cyclopropyl-2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC(=C(C=C4)O)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC(=C(C=C4)O)C(=O)NC5CC5

InChI

InChI=1S/C24H21N3O3/c1-30-22-5-3-2-4-17(22)20-13-26-23-18(20)11-15(12-25-23)14-6-9-21(28)19(10-14)24(29)27-16-7-8-16/h2-6,9-13,16,28H,7-8H2,1H3,(H,25,26)(H,27,29)