N-tert-butyl-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-tert-butyl-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-tert-butyl-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-tert-butyl-2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-tert-butyl-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-tert-butyl-2-[1-(2-chlorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2/c1-21(2,3)23-20(26)19(25)16-13-24(18-11-7-5-9-15(16)18)12-14-8-4-6-10-17(14)22/h4-11,13H,12H2,1-3H3,(H,23,26)