1-(3-bromophenyl)-N-methyl-N-pentyl-indol-5-amine

Systemtic Name: 1-(3-bromophenyl)-N-methyl-N-pentyl-indol-5-amine Openeye Name: 1-(3-bromophenyl)-N-methyl-N-pentyl-indol-5-amine CAS Name: 1-(3-bromophenyl)-N-methyl-N-pentyl-5-indolamine IUPAC Name: 1-(3-bromophenyl)-N-methyl-N-pentylindol-5-amine Traditional Name: amyl-[1-(3-bromophenyl)indol-5-yl]-methyl-amine Formula: C20H23BrN2 MolecularWeight: 371.31402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC2=C(C=C1)N(C=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCN(C)C1=CC2=C(C=C1)N(C=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN2/c1-3-4-5-12-22(2)18-9-10-20-16(14-18)11-13-23(20)19-8-6-7-17(21)15-19/h6-11,13-15H,3-5,12H2,1-2H3