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

Systemtic Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl]propane-2-sulfonamide Openeye Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl]propane-2-sulfonamide CAS Name: N-[4-(3-cyano-1-ethyl-6-methoxy-2-indolyl)phenyl]-2-propanesulfonamide IUPAC Name: N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide Traditional Name: N-[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl]propane-2-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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)C(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-5-24-20-12-17(27-4)10-11-18(20)19(13-22)21(24)15-6-8-16(9-7-15)23-28(25,26)14(2)3/h6-12,14,23H,5H2,1-4H3