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

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide CAS Name: N-(2-hydroxy-2-phenylethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]acetamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)NCC(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCC(C5=CC=CC=C5)O

InChI

InChI=1S/C26H24N4O3/c1-33-19-9-10-23-20(13-19)21(22-12-18-8-5-11-27-26(18)29-22)15-30(23)16-25(32)28-14-24(31)17-6-3-2-4-7-17/h2-13,15,24,31H,14,16H2,1H3,(H,27,29)(H,28,32)