(1,2-dimethylindol-3-yl)carbonyl 1,2-dimethylindole-3-carboxylate

Systemtic Name: (1,2-dimethylindol-3-yl)carbonyl 1,2-dimethylindole-3-carboxylate Openeye Name: (1,2-dimethylindole-3-carbonyl) 1,2-dimethylindole-3-carboxylate CAS Name: 1,2-dimethyl-3-indolecarboxylic acid [(1,2-dimethyl-3-indolyl)-oxomethyl] ester IUPAC Name: (1,2-dimethylindole-3-carbonyl) 1,2-dimethylindole-3-carboxylate Traditional Name: 1,2-dimethylindole-3-carboxylic acid (1,2-dimethylindole-3-carbonyl) ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)OC(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)OC(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C22H20N2O3/c1-13-19(15-9-5-7-11-17(15)23(13)3)21(25)27-22(26)20-14(2)24(4)18-12-8-6-10-16(18)20/h5-12H,1-4H3