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

Systemtic Name: 2-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-oxidanyl-1H-indol-3-yl)propanamide Openeye Name: 2-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-hydroxy-1H-indol-3-yl)propanamide CAS Name: 2-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-hydroxy-1H-indol-3-yl)propanamide IUPAC Name: 2-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-hydroxy-1H-indol-3-yl)propanamide Traditional Name: 2-[(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)CC(CC3=CNC4=C3C=C(C=C4)O)C(=O)N

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)O)CC(CC3=CNC4=C3C=C(C=C4)O)C(=O)N

InChI

InChI=1S/C20H20N2O5/c21-20(25)11(5-12-9-22-17-3-1-13(23)7-16(12)17)6-15-10-26-18-4-2-14(24)8-19(18)27-15/h1-4,7-9,11,15,22-24H,5-6,10H2,(H2,21,25)