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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[5-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[5-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[5-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[5-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[5-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)N5CCN(CC5)C

InChI

InChI=1S/C23H25N5O/c1-16-5-6-21-18(12-16)19(20-13-17-4-3-7-24-23(17)25-20)14-28(21)15-22(29)27-10-8-26(2)9-11-27/h3-7,12-14H,8-11,15H2,1-2H3,(H,24,25)