2-(2-bromophenyl)-2-(phenylmethyl)-1H-indol-3-one

Systemtic Name: 2-(2-bromophenyl)-2-(phenylmethyl)-1H-indol-3-one Openeye Name: 2-benzyl-2-(2-bromophenyl)indolin-3-one CAS Name: 2-(2-bromophenyl)-2-(phenylmethyl)-1H-indol-3-one IUPAC Name: 2-benzyl-2-(2-bromophenyl)-1H-indol-3-one Traditional Name: 2-benzyl-2-(2-bromophenyl)pseudoindoxyl Formula: C21H16BrNO MolecularWeight: 378.26184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4Br

InChI

InChI=1S/C21H16BrNO/c22-18-12-6-5-11-17(18)21(14-15-8-2-1-3-9-15)20(24)16-10-4-7-13-19(16)23-21/h1-13,23H,14H2