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

Systemtic Name: 3-[[4-(1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Openeye Name: 3-[[4-(1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol CAS Name: 3-[[4-(1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol IUPAC Name: 3-[[4-(1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Traditional Name: 3-[[4-(1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)O)CNCCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)O)CNCCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3/c24-16-8-9-20-21(11-16)26-17(14-25-20)13-22-10-4-3-5-15-12-23-19-7-2-1-6-18(15)19/h1-2,6-9,11-12,17,22-24H,3-5,10,13-14H2