N-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-oxidanyl-1H-indol-3-yl)propanamide

Systemtic Name: N-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-oxidanyl-1H-indol-3-yl)propanamide Openeye Name: N-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-hydroxy-1H-indol-3-yl)propanamide CAS Name: N-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-hydroxy-1H-indol-3-yl)propanamide IUPAC Name: N-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-hydroxy-1H-indol-3-yl)propanamide Traditional Name: N-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-hydroxy-1H-indol-3-yl)propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)O)CNC(=O)CCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)O)CNC(=O)CCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C20H20N2O5/c23-13-2-4-17-16(7-13)12(9-21-17)1-6-20(25)22-10-15-11-26-18-5-3-14(24)8-19(18)27-15/h2-5,7-9,15,21,23-24H,1,6,10-11H2,(H,22,25)