4-[5-tert-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-tert-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butylamine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O2/c1-24(2,3)17-8-9-20-19(15-17)18(6-4-5-11-25)23(26-20)16-7-10-21-22(14-16)28-13-12-27-21/h7-10,14-15,26H,4-6,11-13,25H2,1-3H3