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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 3-benzylsulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 3-benzylsulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-benzylsulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-27-18-7-8-20-19(13-18)17(14-23-20)9-11-22-21(24)10-12-28(25,26)15-16-5-3-2-4-6-16/h2-8,13-14,23H,9-12,15H2,1H3,(H,22,24)