N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22BrN3O2/c1-13-10-15(22)8-9-18(13)24-20(26)12-25(3)14(2)21(27)17-11-23-19-7-5-4-6-16(17)19/h4-11,14,23H,12H2,1-3H3,(H,24,26)