4-[7-butan-2-yl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-butan-2-yl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-sec-butyl-1H-indol-3-yl]butylamine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O2/c1-3-16(2)18-8-6-9-20-19(7-4-5-12-25)23(26-24(18)20)17-10-11-21-22(15-17)28-14-13-27-21/h6,8-11,15-16,26H,3-5,7,12-14,25H2,1-2H3