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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butylamine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O2/c1-14-5-4-7-16-17(6-2-3-10-22)21(23-20(14)16)15-8-9-18-19(13-15)25-12-11-24-18/h4-5,7-9,13,23H,2-3,6,10-12,22H2,1H3