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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H27BrN2/c1-2-3-7-16-11-12-21-20(14-16)19(10-4-5-13-24)22(25-21)17-8-6-9-18(23)15-17/h6,8-9,11-12,14-15,25H,2-5,7,10,13,24H2,1H3