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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17BrN2O/c1-21(12-13-6-8-15(19)9-7-13)18(22)10-14-11-20-17-5-3-2-4-16(14)17/h2-9,11,20H,10,12H2,1H3