5-methyl-1-[(4-phenylmethoxyphenyl)methyl]indole-2,3-dione

Systemtic Name: 5-methyl-1-[(4-phenylmethoxyphenyl)methyl]indole-2,3-dione Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-5-methyl-indoline-2,3-dione CAS Name: 5-methyl-1-[(4-phenylmethoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[(4-phenylmethoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-benzoxybenzyl)-5-methyl-isatin Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-16-7-12-21-20(13-16)22(25)23(26)24(21)14-17-8-10-19(11-9-17)27-15-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3