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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-benzylsulfonyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propionamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-17-6-7-19-18(12-17)16(13-23-19)8-10-22-20(24)9-11-27(25,26)14-15-4-2-1-3-5-15/h1-7,12-13,23H,8-11,14H2,(H,22,24)