2-[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]-N-mesityl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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