4,5,6,7-tetramethyl-1-(2,3,4,5,6-pentamethylphenyl)-3H-indol-2-one

Systemtic Name: 4,5,6,7-tetramethyl-1-(2,3,4,5,6-pentamethylphenyl)-3H-indol-2-one Openeye Name: 4,5,6,7-tetramethyl-1-(2,3,4,5,6-pentamethylphenyl)indolin-2-one CAS Name: 4,5,6,7-tetramethyl-1-(2,3,4,5,6-pentamethylphenyl)-3H-indol-2-one IUPAC Name: 4,5,6,7-tetramethyl-1-(2,3,4,5,6-pentamethylphenyl)-3H-indol-2-one Traditional Name: 4,5,6,7-tetramethyl-1-(2,3,4,5,6-pentamethylphenyl)oxindole Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)N2C(=O)CC3=C(C(=C(C(=C32)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)N2C(=O)CC3=C(C(=C(C(=C32)C)C)C)C)C)C

InChI

InChI=1S/C23H29NO/c1-11-13(3)17(7)22(18(8)14(11)4)24-21(25)10-20-16(6)12(2)15(5)19(9)23(20)24/h10H2,1-9H3