3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-oxidanyl-2-phenyl-ethyl)propanamide

Systemtic Name: 3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-oxidanyl-2-phenyl-ethyl)propanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propanamide CAS Name: N-(2-hydroxy-2-phenylethyl)-3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]propanamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propanamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-3-[5-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC4=C(N3)N=CC=C4)CCC(=O)NCC(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC4=C(N3)N=CC=C4)CCC(=O)NCC(C5=CC=CC=C5)O

InChI

InChI=1S/C27H26N4O3/c1-34-21-9-10-23-20(14-21)16-24(22-15-19-8-5-12-28-27(19)30-22)31(23)13-11-26(33)29-17-25(32)18-6-3-2-4-7-18/h2-10,12,14-16,25,32H,11,13,17H2,1H3,(H,28,30)(H,29,33)