(3S)-3-phenyl-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: (3S)-3-phenyl-1-(phenylmethyl)-3H-indol-2-one Openeye Name: (3S)-1-benzyl-3-phenyl-indolin-2-one CAS Name: (3S)-3-phenyl-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: (3S)-1-benzyl-3-phenyl-3H-indol-2-one Traditional Name: (3S)-1-benzyl-3-phenyl-oxindole Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@@H](C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-21-20(17-11-5-2-6-12-17)18-13-7-8-14-19(18)22(21)15-16-9-3-1-4-10-16/h1-14,20H,15H2/t20-/m0/s1