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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]butylamine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O2/c1-14-5-7-18-17(12-14)16(4-2-3-9-22)21(23-18)15-6-8-19-20(13-15)25-11-10-24-19/h5-8,12-13,23H,2-4,9-11,22H2,1H3