(2-bromophenyl)-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: (2-bromophenyl)-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (2-bromophenyl)-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone CAS Name: (2-bromophenyl)-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone IUPAC Name: (2-bromophenyl)-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Traditional Name: (2-bromophenyl)-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Formula: C22H21BrN2O MolecularWeight: 409.31894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H21BrN2O/c1-2-25-11-9-15(10-12-25)19-14-24-21-8-7-16(13-18(19)21)22(26)17-5-3-4-6-20(17)23/h3-9,13-14,24H,2,10-12H2,1H3