dimethyl (1S,2S)-4-methyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indole-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2S)-4-methyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indole-1,2-dicarboxylate Openeye Name: dimethyl (1S,2S)-4-methyl-3-oxo-1,2-dihydrocyclopenta[b]indole-1,2-dicarboxylate CAS Name: (1S,2S)-4-methyl-3-oxo-1,2-dihydrocyclopenta[b]indole-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2S)-4-methyl-3-oxo-1,2-dihydrocyclopenta[b]indole-1,2-dicarboxylate Traditional Name: (1S,2S)-3-keto-4-methyl-1,2-dihydrocyclopent[b]indole-1,2-dicarboxylic acid dimethyl ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C(C3C(=O)OC)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)[C@H]([C@@H]3C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H15NO5/c1-17-9-7-5-4-6-8(9)10-11(15(19)21-2)12(16(20)22-3)14(18)13(10)17/h4-7,11-12H,1-3H3/t11-,12+/m1/s1