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

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(3-methylpiperazin-1-yl)ethanone Openeye Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(3-methylpiperazin-1-yl)ethanone CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-1-(3-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(3-methylpiperazin-1-yl)ethanone Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(3-methylpiperazino)ethanone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CC1CN(CCN1)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C23H25N5O2/c1-15-12-27(9-8-24-15)22(29)14-28-13-19(18-11-17(30-2)5-6-21(18)28)20-10-16-4-3-7-25-23(16)26-20/h3-7,10-11,13,15,24H,8-9,12,14H2,1-2H3,(H,25,26)