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

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-N-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide Openeye Name: N-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butanamide CAS Name: N-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butanamide IUPAC Name: N-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butanamide Traditional Name: N-[(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=C2CCCC(=O)NCC3COC4=C(O3)C=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCC(=O)NCC3COC4=C(O3)C=C(C=C4)O

InChI

InChI=1S/C22H24N2O5/c1-27-16-6-7-19-18(10-16)14(11-23-19)3-2-4-22(26)24-12-17-13-28-20-8-5-15(25)9-21(20)29-17/h5-11,17,23,25H,2-4,12-13H2,1H3,(H,24,26)