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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-methyl-amino]acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-18-10-9-11-19(2)26(18)29-24(32)17-30(3)16-23(31)25-21-14-7-8-15-22(21)28-27(25)20-12-5-4-6-13-20/h4-15,28H,16-17H2,1-3H3,(H,29,32)