3-phenyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one

Systemtic Name: 3-phenyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one Openeye Name: 1-benzyl-3-phenyl-5,6-dihydro-4H-indol-2-one CAS Name: 3-phenyl-1-(phenylmethyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-benzyl-3-phenyl-5,6-dihydro-4H-indol-2-one Traditional Name: 1-benzyl-3-phenyl-5,6-dihydro-4H-indol-2-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C(C(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC=C2C(=C(C(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4)C1

InChI

InChI=1S/C21H19NO/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/h1-6,9-12,14H,7-8,13,15H2