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

Systemtic Name: 4-[2-(2-bromophenyl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-5-butan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-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=CC=C3Br

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3Br

InChI

InChI=1S/C22H27BrN2/c1-3-15(2)16-11-12-21-19(14-16)17(8-6-7-13-24)22(25-21)18-9-4-5-10-20(18)23/h4-5,9-12,14-15,25H,3,6-8,13,24H2,1-2H3