2-(2-bromophenyl)-2-but-3-enyl-1H-indol-3-one

Systemtic Name: 2-(2-bromophenyl)-2-but-3-enyl-1H-indol-3-one Openeye Name: 2-(2-bromophenyl)-2-but-3-enyl-indolin-3-one CAS Name: 2-(2-bromophenyl)-2-but-3-enyl-1H-indol-3-one IUPAC Name: 2-(2-bromophenyl)-2-but-3-enyl-1H-indol-3-one Traditional Name: 2-(2-bromophenyl)-2-but-3-enyl-pseudoindoxyl Formula: C18H16BrNO MolecularWeight: 342.22974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3Br

Isomeric SMILES

C=CCCC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrNO/c1-2-3-12-18(14-9-5-6-10-15(14)19)17(21)13-8-4-7-11-16(13)20-18/h2,4-11,20H,1,3,12H2