5-methyl-3-oxidanyl-1,3-bis(phenylmethyl)indol-2-one

Systemtic Name: 5-methyl-3-oxidanyl-1,3-bis(phenylmethyl)indol-2-one Openeye Name: 1,3-dibenzyl-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-hydroxy-5-methyl-1,3-bis(phenylmethyl)-2-indolone IUPAC Name: 1,3-dibenzyl-3-hydroxy-5-methylindol-2-one Traditional Name: 1,3-dibenzyl-3-hydroxy-5-methyl-oxindole Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-17-12-13-21-20(14-17)23(26,15-18-8-4-2-5-9-18)22(25)24(21)16-19-10-6-3-7-11-19/h2-14,26H,15-16H2,1H3