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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

InChI

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