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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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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=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C23H27N3O2/c1-14-9-8-10-15(2)22(14)25-20(27)13-26(5)17(4)23(28)21-16(3)24-19-12-7-6-11-18(19)21/h6-12,17,24H,13H2,1-5H3,(H,25,27)