3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(4-methylpiperazino)propan-1-one Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCN2C3=C(C=C(C=C3)OC)C=C2C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)CCN2C3=C(C=C(C=C3)OC)C=C2C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C24H27N5O2/c1-27-10-12-28(13-11-27)23(30)7-9-29-21-6-5-19(31-2)14-18(21)16-22(29)20-15-17-4-3-8-25-24(17)26-20/h3-6,8,14-16H,7,9-13H2,1-2H3,(H,25,26)