4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC4=C(C=C3)OCCO4)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC4=C(C=C3)OCCO4)CCCCN)C

InChI

InChI=1S/C22H26N2O2/c1-14-6-8-18-17(5-3-4-10-23)22(24-21(18)15(14)2)16-7-9-19-20(13-16)26-12-11-25-19/h6-9,13,24H,3-5,10-12,23H2,1-2H3