[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-chloranyl-1H-indole-2-carboxylate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H15ClN2O3/c1-11(19(24)14-10-22-15-8-4-2-6-12(14)15)26-20(25)18-17(21)13-7-3-5-9-16(13)23-18/h2-11,22-23H,1H3