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

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-pyrrolidino-ethanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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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)N5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C22H22N4O2/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/h4-8,11-13H,2-3,9-10,14H2,1H3,(H,23,24)