2-(4-bromophenyl)-1-[4-(2-hydroxyethyl)phenyl]-6-phenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-(4-bromophenyl)-1-[4-(2-hydroxyethyl)phenyl]-6-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 2-(4-bromophenyl)-1-[4-(2-hydroxyethyl)phenyl]-6-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 2-(4-bromophenyl)-1-[4-(2-hydroxyethyl)phenyl]-6-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-(4-bromophenyl)-1-[4-(2-hydroxyethyl)phenyl]-6-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-(4-bromophenyl)-1-[4-(2-hydroxyethyl)phenyl]-6-phenyl-6,7-dihydro-5H-indol-4-one Formula: C28H24BrNO2 MolecularWeight: 486.39966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)CCO)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1N(C(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)CCO)C5=CC=CC=C5

InChI

InChI=1S/C28H24BrNO2/c29-23-10-8-21(9-11-23)26-18-25-27(30(26)24-12-6-19(7-13-24)14-15-31)16-22(17-28(25)32)20-4-2-1-3-5-20/h1-13,18,22,31H,14-17H2