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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethoxy-1H-indol-3-yl]butylamine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O3/c1-2-25-16-7-8-19-18(14-16)17(5-3-4-10-23)22(24-19)15-6-9-20-21(13-15)27-12-11-26-20/h6-9,13-14,24H,2-5,10-12,23H2,1H3