N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-22(12-14-9-15(20)7-8-18(14)24-2)19(23)10-13-11-21-17-6-4-3-5-16(13)17/h3-9,11,21H,10,12H2,1-2H3