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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

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