1-[4-(2,3-dimethylphenoxy)butyl]-7-methyl-indole-2,3-dione

Systemtic Name: 1-[4-(2,3-dimethylphenoxy)butyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[4-(2,3-dimethylphenoxy)butyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[4-(2,3-dimethylphenoxy)butyl]-7-methylindole-2,3-dione IUPAC Name: 1-[4-(2,3-dimethylphenoxy)butyl]-7-methylindole-2,3-dione Traditional Name: 1-[4-(2,3-dimethylphenoxy)butyl]-7-methyl-isatin Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=C(C=CC=C3C)C(=O)C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=C(C=CC=C3C)C(=O)C2=O)C

InChI

InChI=1S/C21H23NO3/c1-14-8-7-11-18(16(14)3)25-13-5-4-12-22-19-15(2)9-6-10-17(19)20(23)21(22)24/h6-11H,4-5,12-13H2,1-3H3