3,3-bis(4-methylphenyl)-5-propyl-1H-indol-2-one

Systemtic Name: 3,3-bis(4-methylphenyl)-5-propyl-1H-indol-2-one Openeye Name: 5-propyl-3,3-bis(p-tolyl)indolin-2-one CAS Name: 3,3-bis(4-methylphenyl)-5-propyl-1H-indol-2-one IUPAC Name: 3,3-bis(4-methylphenyl)-5-propyl-1H-indol-2-one Traditional Name: 5-propyl-3,3-bis(p-tolyl)oxindole Formula: C25H25NO MolecularWeight: 355.4721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)NC(=O)C2(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=CC2=C(C=C1)NC(=O)C2(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25NO/c1-4-5-19-10-15-23-22(16-19)25(24(27)26-23,20-11-6-17(2)7-12-20)21-13-8-18(3)9-14-21/h6-16H,4-5H2,1-3H3,(H,26,27)