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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC(=CC=C3)COC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC(=CC=C3)COC

InChI

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