2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-1-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(4-piperidinopiperidino)ethanone Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)N5CCC(CC5)N6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)N5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C28H33N5O2/c1-35-22-7-8-26-23(17-22)24(25-16-20-6-5-11-29-28(20)30-25)18-33(26)19-27(34)32-14-9-21(10-15-32)31-12-3-2-4-13-31/h5-8,11,16-18,21H,2-4,9-10,12-15,19H2,1H3,(H,29,30)