1,5-bis(4-bromophenyl)-1,5-bis(1H-indol-3-yl)pentan-3-one

Systemtic Name: 1,5-bis(4-bromophenyl)-1,5-bis(1H-indol-3-yl)pentan-3-one Openeye Name: 1,5-bis(4-bromophenyl)-1,5-bis(1H-indol-3-yl)pentan-3-one CAS Name: 1,5-bis(4-bromophenyl)-1,5-bis(1H-indol-3-yl)-3-pentanone IUPAC Name: 1,5-bis(4-bromophenyl)-1,5-bis(1H-indol-3-yl)pentan-3-one Traditional Name: 1,5-bis(4-bromophenyl)-1,5-bis(1H-indol-3-yl)pentan-3-one Formula: C33H26Br2N2O MolecularWeight: 626.38034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)CC(C3=CC=C(C=C3)Br)C4=CNC5=CC=CC=C54)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)CC(C3=CC=C(C=C3)Br)C4=CNC5=CC=CC=C54)C6=CC=C(C=C6)Br

InChI

InChI=1S/C33H26Br2N2O/c34-23-13-9-21(10-14-23)28(30-19-36-32-7-3-1-5-26(30)32)17-25(38)18-29(22-11-15-24(35)16-12-22)31-20-37-33-8-4-2-6-27(31)33/h1-16,19-20,28-29,36-37H,17-18H2