4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O3/c1-24-15-6-7-18-17(13-15)16(4-2-3-9-22)21(23-18)14-5-8-19-20(12-14)26-11-10-25-19/h5-8,12-13,23H,2-4,9-11,22H2,1H3