3-[(diphenylmethyl)iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(diphenylmethyl)iminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-(benzhydryliminomethyl)indolin-2-one CAS Name: 3-[(diphenylmethyl)iminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-(benzhydryliminomethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(benzhydryliminomethyl)oxindole Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H18N2O/c25-22-19(18-13-7-8-14-20(18)24-22)15-23-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,19,21H,(H,24,25)