3-(diphenylmethylidene)-1,5-dimethyl-indol-2-one

Systemtic Name: 3-(diphenylmethylidene)-1,5-dimethyl-indol-2-one Openeye Name: 3-benzhydrylidene-1,5-dimethyl-indolin-2-one CAS Name: 3-(diphenylmethylene)-1,5-dimethyl-2-indolone IUPAC Name: 3-benzhydrylidene-1,5-dimethylindol-2-one Traditional Name: 3-benzhydrylidene-1,5-dimethyl-oxindole Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H19NO/c1-16-13-14-20-19(15-16)22(23(25)24(20)2)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15H,1-2H3