N-cyclooctyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-cyclooctyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-cyclooctyl-2-(1H-indol-3-yl)acetamide CAS Name: N-cyclooctyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-cyclooctyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-cyclooctyl-2-(1H-indol-3-yl)acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c21-18(20-15-8-4-2-1-3-5-9-15)12-14-13-19-17-11-7-6-10-16(14)17/h6-7,10-11,13,15,19H,1-5,8-9,12H2,(H,20,21)