3-[2-[(4-bromophenyl)methyl]-1H-inden-1-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[(4-bromophenyl)methyl]-1H-inden-1-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-[(4-bromophenyl)methyl]-1H-inden-1-yl]indolin-2-one CAS Name: 3-[2-[(4-bromophenyl)methyl]-1H-inden-1-yl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[(4-bromophenyl)methyl]-1H-inden-1-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(4-bromobenzyl)-1H-inden-1-yl]oxindole Formula: C24H18BrNO MolecularWeight: 416.30982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=CC2=C1)CC3=CC=C(C=C3)Br)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C(C(=CC2=C1)CC3=CC=C(C=C3)Br)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H18BrNO/c25-18-11-9-15(10-12-18)13-17-14-16-5-1-2-6-19(16)22(17)23-20-7-3-4-8-21(20)26-24(23)27/h1-12,14,22-23H,13H2,(H,26,27)