N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)NCCC4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)NCCC4=CC(=C(C=C4)O)O

InChI

InChI=1S/C25H24N2O4/c28-23-9-6-17(12-24(23)29)10-11-26-25(30)13-19-15-27-22-8-7-20(14-21(19)22)31-16-18-4-2-1-3-5-18/h1-9,12,14-15,27-29H,10-11,13,16H2,(H,26,30)