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

Systemtic Name: 4-[5-bromanyl-7-chloranyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-7-chloro-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-7-chloro-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-7-chloro-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-7-chloro-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C21H24BrClN2O3 MolecularWeight: 467.78386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN

InChI

InChI=1S/C21H24BrClN2O3/c1-26-17-8-12(9-18(27-2)21(17)28-3)19-14(6-4-5-7-24)15-10-13(22)11-16(23)20(15)25-19/h8-11,25H,4-7,24H2,1-3H3