4-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

InChI

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