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

Systemtic Name: 4-[2-(3-bromanylthiophen-2-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromo-2-thienyl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromo-2-thiophenyl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromothiophen-2-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromo-2-thienyl)-5-phenyl-1H-indol-3-yl]butylamine Formula: C22H21BrN2S MolecularWeight: 425.38454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=CS4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=CS4)Br

InChI

InChI=1S/C22H21BrN2S/c23-19-11-13-26-22(19)21-17(8-4-5-12-24)18-14-16(9-10-20(18)25-21)15-6-2-1-3-7-15/h1-3,6-7,9-11,13-14,25H,4-5,8,12,24H2