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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)N5CCC(CC5)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)N5CCC(CC5)O

InChI

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