4-[5-bromanyl-7-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-bromanyl-7-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-7-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-7-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-7-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-7-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butylamine Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C4=CC(=CC(=C4N3)Cl)Br)CCCCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C4=CC(=CC(=C4N3)Cl)Br)CCCCN

InChI

InChI=1S/C20H20BrClN2O2/c21-13-10-15-14(3-1-2-6-23)19(24-20(15)16(22)11-13)12-4-5-17-18(9-12)26-8-7-25-17/h4-5,9-11,24H,1-3,6-8,23H2