N-cyclohexyl-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-cyclohexyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-cyclohexyl-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21(22(26)23-16-11-5-2-6-12-16)19-17-13-7-8-14-18(17)24-20(19)15-9-3-1-4-10-15/h1,3-4,7-10,13-14,16,24H,2,5-6,11-12H2,(H,23,26)