3-phenylimino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-phenylimino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-phenylimino-indolin-2-one CAS Name: 3-phenylimino-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-phenyliminoindol-2-one Traditional Name: 1-benzyl-3-phenylimino-oxindole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O

InChI

InChI=1S/C21H16N2O/c24-21-20(22-17-11-5-2-6-12-17)18-13-7-8-14-19(18)23(21)15-16-9-3-1-4-10-16/h1-14H,15H2