3-[1-[(4-bromophenyl)methyl]indol-3-yl]benzo[f]quinoline-1-carboxylic acid

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]indol-3-yl]benzo[f]quinoline-1-carboxylic acid Openeye Name: 3-[1-[(4-bromophenyl)methyl]indol-3-yl]benzo[f]quinoline-1-carboxylic acid CAS Name: 3-[1-[(4-bromophenyl)methyl]-3-indolyl]-1-benzo[f]quinolinecarboxylic acid IUPAC Name: 3-[1-[(4-bromophenyl)methyl]indol-3-yl]benzo[f]quinoline-1-carboxylic acid Traditional Name: 3-[1-(4-bromobenzyl)indol-3-yl]benzo[f]quinoline-1-carboxylic acid Formula: C29H19BrN2O2 MolecularWeight: 507.37736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)Br)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)Br)C(=O)O

InChI

InChI=1S/C29H19BrN2O2/c30-20-12-9-18(10-13-20)16-32-17-24(22-7-3-4-8-27(22)32)26-15-23(29(33)34)28-21-6-2-1-5-19(21)11-14-25(28)31-26/h1-15,17H,16H2,(H,33,34)