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

Systemtic Name: N-[4-(3-cyano-6-phenylmethoxy-1-propyl-indol-2-yl)phenyl]cyclopropanesulfonamide Openeye Name: N-[4-(6-benzyloxy-3-cyano-1-propyl-indol-2-yl)phenyl]cyclopropanesulfonamide CAS Name: N-[4-(3-cyano-6-phenylmethoxy-1-propyl-2-indolyl)phenyl]cyclopropanesulfonamide IUPAC Name: N-[4-(3-cyano-6-phenylmethoxy-1-propylindol-2-yl)phenyl]cyclopropanesulfonamide Traditional Name: N-[4-(6-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=CC(=C2)OCC3=CC=CC=C3)C(=C1C4=CC=C(C=C4)NS(=O)(=O)C5CC5)C#N

Isomeric SMILES

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

InChI

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