3,3-bis(4-methoxy-3-methyl-phenyl)-1-methyl-indol-2-one

Systemtic Name: 3,3-bis(4-methoxy-3-methyl-phenyl)-1-methyl-indol-2-one Openeye Name: 3,3-bis(4-methoxy-3-methyl-phenyl)-1-methyl-indolin-2-one CAS Name: 3,3-bis(4-methoxy-3-methylphenyl)-1-methyl-2-indolone IUPAC Name: 3,3-bis(4-methoxy-3-methylphenyl)-1-methylindol-2-one Traditional Name: 3,3-bis(4-methoxy-3-methyl-phenyl)-1-methyl-oxindole Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3N(C2=O)C)C4=CC(=C(C=C4)OC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3N(C2=O)C)C4=CC(=C(C=C4)OC)C)OC

InChI

InChI=1S/C25H25NO3/c1-16-14-18(10-12-22(16)28-4)25(19-11-13-23(29-5)17(2)15-19)20-8-6-7-9-21(20)26(3)24(25)27/h6-15H,1-5H3