N-(2,6-dimethylphenyl)-2-[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14-8-7-9-15(2)21(14)24-20(26)13-25(4)16(3)22(27)18-12-23-19-11-6-5-10-17(18)19/h5-12,16,23H,13H2,1-4H3,(H,24,26)