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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-methyl-but-2-enamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methyl-but-2-enamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methyl-2-butenamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methylbut-2-enamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-methyl-but-2-enamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H17ClN2O2/c1-12(2)10-17(24)23-18-15-9-8-14(21)11-16(15)22-19(18)20(25)13-6-4-3-5-7-13/h3-11,22H,1-2H3,(H,23,24)