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

Systemtic Name: 4-[2-(5-bromanyl-2-chloranyl-phenyl)-5-tert-butyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-chloro-phenyl)-5-tert-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-chlorophenyl)-5-tert-butyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromo-2-chlorophenyl)-5-tert-butyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-chloro-phenyl)-5-tert-butyl-1H-indol-3-yl]butylamine Formula: C22H26BrClN2 MolecularWeight: 433.81224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C22H26BrClN2/c1-22(2,3)14-7-10-20-17(12-14)16(6-4-5-11-25)21(26-20)18-13-15(23)8-9-19(18)24/h7-10,12-13,26H,4-6,11,25H2,1-3H3