4-[2-(2-bromophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-bromophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-bromophenyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C20H23BrN2 MolecularWeight: 371.31402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3Br

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3Br

InChI

InChI=1S/C20H23BrN2/c1-2-14-8-7-11-15-16(9-5-6-13-22)20(23-19(14)15)17-10-3-4-12-18(17)21/h3-4,7-8,10-12,23H,2,5-6,9,13,22H2,1H3