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

Systemtic Name: N-[4-(3-cyano-6-phenylmethoxy-1-propyl-indol-2-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(6-benzyloxy-3-cyano-1-propyl-indol-2-yl)phenyl]methanesulfonamide CAS Name: N-[4-(3-cyano-6-phenylmethoxy-1-propyl-2-indolyl)phenyl]methanesulfonamide IUPAC Name: N-[4-(3-cyano-6-phenylmethoxy-1-propylindol-2-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(6-benzoxy-3-cyano-1-propyl-indol-2-yl)phenyl]methanesulfonamide Formula: C26H25N3O3S MolecularWeight: 459.56

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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)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-3-15-29-25-16-22(32-18-19-7-5-4-6-8-19)13-14-23(25)24(17-27)26(29)20-9-11-21(12-10-20)28-33(2,30)31/h4-14,16,28H,3,15,18H2,1-2H3