N-[(4-bromophenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-bromobenzyl)-2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2/c1-12-17(15-5-3-4-6-16(15)21-12)18(23)19(24)22(2)11-13-7-9-14(20)10-8-13/h3-10,21H,11H2,1-2H3