2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(2-cyanoethyl)acetamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)NCCC#N

InChI

InChI=1S/C20H16ClN3O2/c21-14-7-8-15-16(12-18(25)23-10-4-9-22)19(24-17(15)11-14)20(26)13-5-2-1-3-6-13/h1-3,5-8,11,24H,4,10,12H2,(H,23,25)