2-(5-chloranyl-1H-indol-3-yl)-N-(2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-(2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-indan-2-yl-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-(2,3-dihydro-1H-inden-2-yl)-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-(2,3-dihydro-1H-inden-2-yl)-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N-indan-2-yl-2-keto-acetamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-13-5-6-17-15(9-13)16(10-21-17)18(23)19(24)22-14-7-11-3-1-2-4-12(11)8-14/h1-6,9-10,14,21H,7-8H2,(H,22,24)