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

Systemtic Name: N-[4-[3-cyano-1-(cyclopentylmethyl)-6-methoxy-indol-2-yl]phenyl]cyclopropanesulfonamide Openeye Name: N-[4-[3-cyano-1-(cyclopentylmethyl)-6-methoxy-indol-2-yl]phenyl]cyclopropanesulfonamide CAS Name: N-[4-[3-cyano-1-(cyclopentylmethyl)-6-methoxy-2-indolyl]phenyl]cyclopropanesulfonamide IUPAC Name: N-[4-[3-cyano-1-(cyclopentylmethyl)-6-methoxyindol-2-yl]phenyl]cyclopropanesulfonamide Traditional Name: N-[4-[3-cyano-1-(cyclopentylmethyl)-6-methoxy-indol-2-yl]phenyl]cyclopropanesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2CC3CCCC3)C4=CC=C(C=C4)NS(=O)(=O)C5CC5)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2CC3CCCC3)C4=CC=C(C=C4)NS(=O)(=O)C5CC5)C#N

InChI

InChI=1S/C25H27N3O3S/c1-31-20-10-13-22-23(15-26)25(28(24(22)14-20)16-17-4-2-3-5-17)18-6-8-19(9-7-18)27-32(29,30)21-11-12-21/h6-10,13-14,17,21,27H,2-5,11-12,16H2,1H3