N-[(4-chlorophenyl)methyl]-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-(4-chlorobenzyl)-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-12-17(15-5-3-4-6-16(15)22(12)2)18(23)19(24)21-11-13-7-9-14(20)10-8-13/h3-10H,11H2,1-2H3,(H,21,24)