1-[2-(3-bromophenyl)-1-phenyl-ethyl]indole-2,3-dione

Systemtic Name: 1-[2-(3-bromophenyl)-1-phenyl-ethyl]indole-2,3-dione Openeye Name: 1-[2-(3-bromophenyl)-1-phenyl-ethyl]indoline-2,3-dione CAS Name: 1-[2-(3-bromophenyl)-1-phenylethyl]indole-2,3-dione IUPAC Name: 1-[2-(3-bromophenyl)-1-phenylethyl]indole-2,3-dione Traditional Name: 1-[2-(3-bromophenyl)-1-phenyl-ethyl]isatin Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC(=CC=C2)Br)N3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC(=CC=C2)Br)N3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H16BrNO2/c23-17-10-6-7-15(13-17)14-20(16-8-2-1-3-9-16)24-19-12-5-4-11-18(19)21(25)22(24)26/h1-13,20H,14H2