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

Systemtic Name: 7-methyl-1-[(2-phenylmethoxyphenyl)methyl]indole-2,3-dione Openeye Name: 1-[(2-benzyloxyphenyl)methyl]-7-methyl-indoline-2,3-dione CAS Name: 7-methyl-1-[(2-phenylmethoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 7-methyl-1-[(2-phenylmethoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(2-benzoxybenzyl)-7-methyl-isatin Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CC3=CC=CC=C3OCC4=CC=CC=C4

InChI

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