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

Systemtic Name: N-[4-(3-cyano-6-methoxy-1-propyl-indol-2-yl)phenyl]ethanesulfonamide Openeye Name: N-[4-(3-cyano-6-methoxy-1-propyl-indol-2-yl)phenyl]ethanesulfonamide CAS Name: N-[4-(3-cyano-6-methoxy-1-propyl-2-indolyl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(3-cyano-6-methoxy-1-propyl-indol-2-yl)phenyl]ethanesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)NS(=O)(=O)CC)C#N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)NS(=O)(=O)CC)C#N

InChI

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