4-[2-(5-bromanyl-2-chloranyl-phenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanyl-2-chloranyl-phenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-chloro-phenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-chlorophenyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromo-2-chlorophenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-chloro-phenyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C24H22BrClN2O MolecularWeight: 469.80128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C24H22BrClN2O/c25-16-9-11-22(26)21(14-16)24-19(8-4-5-13-27)20-15-18(10-12-23(20)28-24)29-17-6-2-1-3-7-17/h1-3,6-7,9-12,14-15,28H,4-5,8,13,27H2