[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-6-indolyl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]methanone Traditional Name: (4-hydroxypiperidino)-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(=O)N3CCC(CC3)O)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(=O)N3CCC(CC3)O)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C22H22N4O2/c1-25-13-18(19-11-14-3-2-8-23-21(14)24-19)17-5-4-15(12-20(17)25)22(28)26-9-6-16(27)7-10-26/h2-5,8,11-13,16,27H,6-7,9-10H2,1H3,(H,23,24)