N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl]ethanesulfonamide

Systemtic Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl]ethanesulfonamide Openeye Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl]ethanesulfonamide CAS Name: N-[4-(3-cyano-1-ethyl-6-methoxy-2-indolyl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl]ethanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)NS(=O)(=O)CC)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)NS(=O)(=O)CC)C#N

InChI

InChI=1S/C20H21N3O3S/c1-4-23-19-12-16(26-3)10-11-17(19)18(13-21)20(23)14-6-8-15(9-7-14)22-27(24,25)5-2/h6-12,22H,4-5H2,1-3H3