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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[(2-methoxyphenyl)methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[(2-methoxyphenyl)methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-methylindole-2,3-dione Traditional Name: 5-methyl-1-o-anisyl-isatin Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C17H15NO3/c1-11-7-8-14-13(9-11)16(19)17(20)18(14)10-12-5-3-4-6-15(12)21-2/h3-9H,10H2,1-2H3