3-methyl-2-oxidanylidene-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]pentanamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]pentanamide Openeye Name: 3-methyl-2-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]pentanamide CAS Name: 3-methyl-2-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]pentanamide IUPAC Name: 3-methyl-2-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]pentanamide Traditional Name: 2-keto-3-methyl-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]valeramide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(=O)C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-3-15(2)21(25)22(26)23-14-13-18-17-11-7-8-12-19(17)24-20(18)16-9-5-4-6-10-16/h4-12,15,24H,3,13-14H2,1-2H3,(H,23,26)