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

Systemtic Name: N-[4-(3-cyano-6-phenylmethoxy-1-propyl-indol-2-yl)phenyl]propane-1-sulfonamide Openeye Name: N-[4-(6-benzyloxy-3-cyano-1-propyl-indol-2-yl)phenyl]propane-1-sulfonamide CAS Name: N-[4-(3-cyano-6-phenylmethoxy-1-propyl-2-indolyl)phenyl]-1-propanesulfonamide IUPAC Name: N-[4-(3-cyano-6-phenylmethoxy-1-propylindol-2-yl)phenyl]propane-1-sulfonamide Traditional Name: N-[4-(6-benzoxy-3-cyano-1-propyl-indol-2-yl)phenyl]propane-1-sulfonamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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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)CCC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O3S/c1-3-16-31-27-18-24(34-20-21-8-6-5-7-9-21)14-15-25(27)26(19-29)28(31)22-10-12-23(13-11-22)30-35(32,33)17-4-2/h5-15,18,30H,3-4,16-17,20H2,1-2H3