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

Systemtic Name: 4-(1H-indol-3-yl)-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CC(CCC3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CC(CCC3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H24N2O4/c1-26-16-8-9-20-21(11-16)28-17(13-27-20)10-14(22(23)25)6-7-15-12-24-19-5-3-2-4-18(15)19/h2-5,8-9,11-12,14,17,24H,6-7,10,13H2,1H3,(H2,23,25)