[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanone Traditional Name: (4-hydroxypiperidino)-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)N5CCC(CC5)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)N5CCC(CC5)O

InChI

InChI=1S/C23H24N4O3/c1-26-13-19(17-11-15(30-2)3-4-21(17)26)20-12-18-16(5-8-24-22(18)25-20)23(29)27-9-6-14(28)7-10-27/h3-5,8,11-14,28H,6-7,9-10H2,1-2H3,(H,24,25)