N-[1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]decanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]decanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-propyl]decanamide CAS Name: N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]decanamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]decanamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-propyl]capramide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C22H32N2O2/c1-3-4-5-6-7-8-9-14-22(26)24-21(17(2)25)15-18-16-23-20-13-11-10-12-19(18)20/h10-13,16,21,23H,3-9,14-15H2,1-2H3,(H,24,26)