1-(2,6-dimethylmorpholin-4-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]ethanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone Traditional Name: 1-(2,6-dimethylmorpholino)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C24H26N4O3/c1-15-11-28(12-16(2)31-15)23(29)14-27-13-20(19-10-18(30-3)6-7-22(19)27)21-9-17-5-4-8-25-24(17)26-21/h4-10,13,15-16H,11-12,14H2,1-3H3,(H,25,26)