2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-14(2)24(15(3)4)22(26)21(25)19-17-12-8-9-13-18(17)23-20(19)16-10-6-5-7-11-16/h5-15,23H,1-4H3