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

Systemtic Name: N-tert-butyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-tert-butyl-acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-tert-butylacetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-tert-butylacetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-tert-butyl-acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C21H21ClN2O2/c1-13(25)24(21(2,3)4)19-16-11-10-15(22)12-17(16)23-18(19)20(26)14-8-6-5-7-9-14/h5-12,23H,1-4H3