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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-ethyl-carbamate Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-ethyl-carbamate CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-ethylcarbamate IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-ethylcarbamate Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-ethyl-carbamate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-2-21(18(23)24)16-13-9-8-12(19)10-14(13)20-15(16)17(22)11-6-4-3-5-7-11/h3-10,20H,2H2,1H3,(H,23,24)/p-1