N-[2-(1H-indol-3-yl)ethyl]-N-(4-oxidanylidenepentyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-(4-oxidanylidenepentyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-(4-oxopentyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-(4-oxopentyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-(4-oxopentyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-(4-ketopentyl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN(CCC1=CNC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)CCCN(CCC1=CNC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C17H22N2O2/c1-13(20)6-5-10-19(14(2)21)11-9-15-12-18-17-8-4-3-7-16(15)17/h3-4,7-8,12,18H,5-6,9-11H2,1-2H3