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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC4=C(C=C3)OCCO4)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC4=C(C=C3)OCCO4)CCCCN

InChI

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