2-(1H-indol-3-ylmethyl)-3-(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)propanamide

Systemtic Name: 2-(1H-indol-3-ylmethyl)-3-(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)propanamide Openeye Name: 2-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)O)CC(CC3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)O)CC(CC3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H20N2O4/c21-20(24)12(7-13-10-22-17-4-2-1-3-16(13)17)8-15-11-25-18-6-5-14(23)9-19(18)26-15/h1-6,9-10,12,15,22-23H,7-8,11H2,(H2,21,24)