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

Systemtic Name: N-[4-(3-cyano-6-phenylmethoxy-1-propyl-indol-2-yl)phenyl]ethanesulfonamide Openeye Name: N-[4-(6-benzyloxy-3-cyano-1-propyl-indol-2-yl)phenyl]ethanesulfonamide CAS Name: N-[4-(3-cyano-6-phenylmethoxy-1-propyl-2-indolyl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(3-cyano-6-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(6-benzoxy-3-cyano-1-propyl-indol-2-yl)phenyl]ethanesulfonamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1C4=CC=C(C=C4)NS(=O)(=O)CC)C#N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1C4=CC=C(C=C4)NS(=O)(=O)CC)C#N

InChI

InChI=1S/C27H27N3O3S/c1-3-16-30-26-17-23(33-19-20-8-6-5-7-9-20)14-15-24(26)25(18-28)27(30)21-10-12-22(13-11-21)29-34(31,32)4-2/h5-15,17,29H,3-4,16,19H2,1-2H3