(3E)-3-(1,2-diphenylethylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(1,2-diphenylethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(1,2-diphenylethylidene)indolin-2-one CAS Name: (3E)-3-(1,2-diphenylethylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(1,2-diphenylethylidene)-1H-indol-2-one Traditional Name: (3E)-3-(1,2-diphenylethylidene)oxindole Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c24-22-21(18-13-7-8-14-20(18)23-22)19(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14H,15H2,(H,23,24)/b21-19+