1-(2,3-dihydroindol-1-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-indolin-1-yl-ethane-1,2-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2-dimethyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-indolin-1-yl-ethane-1,2-dione Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2/c1-13-18(15-8-4-6-10-17(15)21(13)2)19(23)20(24)22-12-11-14-7-3-5-9-16(14)22/h3-10H,11-12H2,1-2H3