4-[2-(1,3-benzodioxol-5-yl)-5-ethyl-1H-indol-3-yl]butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O2/c1-2-14-6-8-18-17(11-14)16(5-3-4-10-22)21(23-18)15-7-9-19-20(12-15)25-13-24-19/h6-9,11-12,23H,2-5,10,13,22H2,1H3