4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanoyl]-1-methyl-piperazin-2-one

Systemtic Name: 4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanoyl]-1-methyl-piperazin-2-one Openeye Name: 4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetyl]-1-methyl-piperazin-2-one CAS Name: 4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-1-oxoethyl]-1-methyl-2-piperazinone IUPAC Name: 4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetyl]-1-methylpiperazin-2-one Traditional Name: 4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetyl]-1-methyl-piperazin-2-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1=O)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1CCN(CC1=O)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C23H23N5O3/c1-26-8-9-27(13-21(26)29)22(30)14-28-12-18(17-11-16(31-2)5-6-20(17)28)19-10-15-4-3-7-24-23(15)25-19/h3-7,10-12H,8-9,13-14H2,1-2H3,(H,24,25)