4-[2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethyl]morpholine

Systemtic Name: 4-[2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethyl]morpholine Openeye Name: 4-[2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethyl]morpholine CAS Name: 4-[2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]ethyl]morpholine IUPAC Name: 4-[2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethyl]morpholine Traditional Name: 4-[2-[5,6-dimethoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethyl]morpholine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CCN3CCOCC3)C4=CC5=C(N4)N=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CCN3CCOCC3)C4=CC5=C(N4)N=CC=C5)OC

InChI

InChI=1S/C23H26N4O3/c1-28-21-13-17-18(19-12-16-4-3-5-24-23(16)25-19)15-27(20(17)14-22(21)29-2)7-6-26-8-10-30-11-9-26/h3-5,12-15H,6-11H2,1-2H3,(H,24,25)