3-(diphenylmethylidene)-1-methyl-indol-2-one

Systemtic Name: 3-(diphenylmethylidene)-1-methyl-indol-2-one Openeye Name: 3-benzhydrylidene-1-methyl-indolin-2-one CAS Name: 3-(diphenylmethylene)-1-methyl-2-indolone IUPAC Name: 3-benzhydrylidene-1-methylindol-2-one Traditional Name: 3-benzhydrylidene-1-methyl-oxindole Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C22H17NO/c1-23-19-15-9-8-14-18(19)21(22(23)24)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3