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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-13-17(16-6-4-5-7-18(16)22-13)11-20(24)23(2)12-14-10-15(21)8-9-19(14)25-3/h4-10,22H,11-12H2,1-3H3