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

Systemtic Name: N,N-di(butan-2-yl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N,N-di(butan-2-yl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-2-(2-phenyl-1H-indol-3-yl)-N,N-disec-butyl-acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-5-16(3)26(17(4)6-2)24(28)23(27)21-19-14-10-11-15-20(19)25-22(21)18-12-8-7-9-13-18/h7-17,25H,5-6H2,1-4H3