N-tert-butyl-2-[methyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-methyl-amino]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-23(2,3)25-20(28)15-26(4)14-19(27)21-17-12-8-9-13-18(17)24-22(21)16-10-6-5-7-11-16/h5-13,24H,14-15H2,1-4H3,(H,25,28)