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

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-7-butyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-7-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-7-butyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-7-butyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-7-butyl-1H-indol-3-yl]butylamine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O2/c1-2-3-7-16-8-6-10-19-18(9-4-5-13-24)23(25-22(16)19)17-11-12-20-21(14-17)27-15-26-20/h6,8,10-12,14,25H,2-5,7,9,13,15,24H2,1H3