N-[3-(3-cyano-5-phenylmethoxy-1-propyl-indol-2-yl)phenyl]cyclopropanesulfonamide

Systemtic Name: N-[3-(3-cyano-5-phenylmethoxy-1-propyl-indol-2-yl)phenyl]cyclopropanesulfonamide Openeye Name: N-[3-(5-benzyloxy-3-cyano-1-propyl-indol-2-yl)phenyl]cyclopropanesulfonamide CAS Name: N-[3-(3-cyano-5-phenylmethoxy-1-propyl-2-indolyl)phenyl]cyclopropanesulfonamide IUPAC Name: N-[3-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]cyclopropanesulfonamide Traditional Name: N-[3-(5-benzoxy-3-cyano-1-propyl-indol-2-yl)phenyl]cyclopropanesulfonamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1C4=CC(=CC=C4)NS(=O)(=O)C5CC5)C#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=C1C4=CC(=CC=C4)NS(=O)(=O)C5CC5)C#N

InChI

InChI=1S/C28H27N3O3S/c1-2-15-31-27-14-11-23(34-19-20-7-4-3-5-8-20)17-25(27)26(18-29)28(31)21-9-6-10-22(16-21)30-35(32,33)24-12-13-24/h3-11,14,16-17,24,30H,2,12-13,15,19H2,1H3