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

Systemtic Name: 1-(2,5-dihydropyrrol-1-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone Openeye Name: 1-(2,5-dihydropyrrol-1-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone CAS Name: 1-(2,5-dihydropyrrol-1-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]ethanone IUPAC Name: 1-(2,5-dihydropyrrol-1-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-(3-pyrrolin-1-yl)ethanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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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)N5CC=CC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)N5CC=CC5

InChI

InChI=1S/C22H20N4O2/c1-28-16-6-7-20-17(12-16)18(19-11-15-5-4-8-23-22(15)24-19)13-26(20)14-21(27)25-9-2-3-10-25/h2-8,11-13H,9-10,14H2,1H3,(H,23,24)