5,7-dimethyl-1-(2-phenoxyethyl)indole-2,3-dione

Systemtic Name: 5,7-dimethyl-1-(2-phenoxyethyl)indole-2,3-dione Openeye Name: 5,7-dimethyl-1-(2-phenoxyethyl)indoline-2,3-dione CAS Name: 5,7-dimethyl-1-(2-phenoxyethyl)indole-2,3-dione IUPAC Name: 5,7-dimethyl-1-(2-phenoxyethyl)indole-2,3-dione Traditional Name: 5,7-dimethyl-1-(2-phenoxyethyl)isatin Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCOC3=CC=CC=C3)C

InChI

InChI=1S/C18H17NO3/c1-12-10-13(2)16-15(11-12)17(20)18(21)19(16)8-9-22-14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3