6-(2-methyl-2,3-dihydroindol-1-yl)-1H-indole-2,3-dione

Systemtic Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-1H-indole-2,3-dione Openeye Name: 6-(2-methylindolin-1-yl)indoline-2,3-dione CAS Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-1H-indole-2,3-dione IUPAC Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-1H-indole-2,3-dione Traditional Name: 6-(2-methylindolin-1-yl)isatin Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC4=C(C=C3)C(=O)C(=O)N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC4=C(C=C3)C(=O)C(=O)N4

InChI

InChI=1S/C17H14N2O2/c1-10-8-11-4-2-3-5-15(11)19(10)12-6-7-13-14(9-12)18-17(21)16(13)20/h2-7,9-10H,8H2,1H3,(H,18,20,21)