4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-1H-indol-3-yl]butylamine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC4=C(C=C3)OCCO4)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC4=C(C=C3)OCCO4)CCCCN)C

InChI

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