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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21BrN2O2/c1-23(13-15-11-16(21)8-9-19(15)25-2)20(24)10-7-14-12-22-18-6-4-3-5-17(14)18/h3-6,8-9,11-12,22H,7,10,13H2,1-2H3