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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-23(2,3)16-8-9-19-18(13-16)17(6-4-5-11-24)22(25-19)15-7-10-20-21(12-15)27-14-26-20/h7-10,12-13,25H,4-6,11,14,24H2,1-3H3