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

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-2-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide Openeye Name: 2-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butanamide CAS Name: 2-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butanamide IUPAC Name: 2-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butanamide Traditional Name: 2-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butyramide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCC(CC3COC4=C(O3)C=C(C=C4)O)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCC(CC3COC4=C(O3)C=C(C=C4)O)C(=O)N

InChI

InChI=1S/C22H24N2O5/c1-27-16-5-6-19-18(10-16)14(11-24-19)3-2-13(22(23)26)8-17-12-28-20-7-4-15(25)9-21(20)29-17/h4-7,9-11,13,17,24-25H,2-3,8,12H2,1H3,(H2,23,26)