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

Systemtic Name: 3-[[4-(5-methoxy-1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Openeye Name: 3-[[4-(5-methoxy-1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol CAS Name: 3-[[4-(5-methoxy-1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol IUPAC Name: 3-[[4-(5-methoxy-1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Traditional Name: 3-[[4-(5-methoxy-1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCNCC3COC4=C(O3)C=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCNCC3COC4=C(O3)C=C(C=C4)O

InChI

InChI=1S/C22H26N2O4/c1-26-17-6-7-20-19(11-17)15(12-24-20)4-2-3-9-23-13-18-14-27-21-8-5-16(25)10-22(21)28-18/h5-8,10-12,18,23-25H,2-4,9,13-14H2,1H3