N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-methyl-carbamate

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-methyl-carbamate Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methyl-carbamate CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methylcarbamate IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methylcarbamate Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methyl-carbamate Formula: C17H12ClN2O3- MolecularWeight: 327.74178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CN(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H13ClN2O3/c1-20(17(22)23)15-12-8-7-11(18)9-13(12)19-14(15)16(21)10-5-3-2-4-6-10/h2-9,19H,1H3,(H,22,23)/p-1