2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(3-phenylmethoxypyridin-2-yl)ethanamide

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(3-phenylmethoxypyridin-2-yl)ethanamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-(3-phenylmethoxy-2-pyridinyl)acetamide IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(3-phenylmethoxypyridin-2-yl)acetamide Traditional Name: N-(3-benzoxy-2-pyridyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Formula: C30H25N5O3 MolecularWeight: 503.5512

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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)NC5=C(C=CC=N5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NC5=C(C=CC=N5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H25N5O3/c1-37-22-11-12-26-23(16-22)24(25-15-21-9-5-13-31-29(21)33-25)17-35(26)18-28(36)34-30-27(10-6-14-32-30)38-19-20-7-3-2-4-8-20/h2-17H,18-19H2,1H3,(H,31,33)(H,32,34,36)