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

Systemtic Name: [2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-(3-methyl-3-oxidanyl-piperidin-1-yl)methanone Openeye Name: (3-hydroxy-3-methyl-1-piperidyl)-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanone CAS Name: (3-hydroxy-3-methyl-1-piperidinyl)-[2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanone IUPAC Name: (3-hydroxy-3-methylpiperidin-1-yl)-[2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanone Traditional Name: (3-hydroxy-3-methyl-piperidino)-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C(=O)C2=C3C=C(NC3=NC=C2)C4=CN(C5=C4C=C(C=C5)OC)C)O

Isomeric SMILES

CC1(CCCN(C1)C(=O)C2=C3C=C(NC3=NC=C2)C4=CN(C5=C4C=C(C=C5)OC)C)O

InChI

InChI=1S/C24H26N4O3/c1-24(30)8-4-10-28(14-24)23(29)16-7-9-25-22-18(16)12-20(26-22)19-13-27(2)21-6-5-15(31-3)11-17(19)21/h5-7,9,11-13,30H,4,8,10,14H2,1-3H3,(H,25,26)