5-bromanyl-1,3-bis(phenylmethyl)-3H-indol-2-one

Systemtic Name: 5-bromanyl-1,3-bis(phenylmethyl)-3H-indol-2-one Openeye Name: 1,3-dibenzyl-5-bromo-indolin-2-one CAS Name: 5-bromo-1,3-bis(phenylmethyl)-3H-indol-2-one IUPAC Name: 1,3-dibenzyl-5-bromo-3H-indol-2-one Traditional Name: 1,3-dibenzyl-5-bromo-oxindole Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO/c23-18-11-12-21-19(14-18)20(13-16-7-3-1-4-8-16)22(25)24(21)15-17-9-5-2-6-10-17/h1-12,14,20H,13,15H2