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

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-5-butan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-5-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=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

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