N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-cyclohexyl-propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-cyclohexyl-propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-cyclohexylpropanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-cyclohexylpropanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-cyclohexyl-propionamide Formula: C19H25ClN2O MolecularWeight: 332.8676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN2O/c20-16-7-8-18-17(12-16)15(13-22-18)10-11-21-19(23)9-6-14-4-2-1-3-5-14/h7-8,12-14,22H,1-6,9-11H2,(H,21,23)