5-methyl-1-phenethyl-indole-2,3-dione

Systemtic Name: 5-methyl-1-phenethyl-indole-2,3-dione Openeye Name: 5-methyl-1-phenethyl-indoline-2,3-dione CAS Name: 5-methyl-1-phenethylindole-2,3-dione IUPAC Name: 5-methyl-1-phenethylindole-2,3-dione Traditional Name: 5-methyl-1-phenethyl-isatin Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-12-7-8-15-14(11-12)16(19)17(20)18(15)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3