N-cyclooctyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-cyclooctyl-3-(1H-indol-3-yl)propanamide CAS Name: N-cyclooctyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-cyclooctyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-cyclooctyl-3-(1H-indol-3-yl)propionamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O/c22-19(21-16-8-4-2-1-3-5-9-16)13-12-15-14-20-18-11-7-6-10-17(15)18/h6-7,10-11,14,16,20H,1-5,8-9,12-13H2,(H,21,22)