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

Systemtic Name: 4-[2-(4-bromophenyl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-bromophenyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-bromophenyl)-5-butan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-bromophenyl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-bromophenyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C22H27BrN2 MolecularWeight: 399.36718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2/c1-3-15(2)17-9-12-21-20(14-17)19(6-4-5-13-24)22(25-21)16-7-10-18(23)11-8-16/h7-12,14-15,25H,3-6,13,24H2,1-2H3