2-[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]oxy-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]oxy-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]oxy-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-6-indolyl]oxy]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]oxy-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[5-methoxy-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-6-yl]oxy-1-(4-methylpiperazino)ethanone Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=C(C=C3C(=C2)N(C=C3C4=CC5=C(N4)N=CC=C5)C)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=C(C=C3C(=C2)N(C=C3C4=CC5=C(N4)N=CC=C5)C)OC

InChI

InChI=1S/C24H27N5O3/c1-27-7-9-29(10-8-27)23(30)15-32-22-13-20-17(12-21(22)31-3)18(14-28(20)2)19-11-16-5-4-6-25-24(16)26-19/h4-6,11-14H,7-10,15H2,1-3H3,(H,25,26)