4-[2-[4-(6-methoxy-2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[4-(6-methoxy-2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[4-(6-methoxyindolin-1-yl)-1-piperidyl]ethyl]benzenesulfonamide CAS Name: 4-[2-[4-(6-methoxy-2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[4-(6-methoxy-2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[4-(6-methoxyindolin-1-yl)piperidino]ethyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN2C3CCN(CC3)CCC4=CC=C(C=C4)S(=O)(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCN2C3CCN(CC3)CCC4=CC=C(C=C4)S(=O)(=O)N)C=C1

InChI

InChI=1S/C22H29N3O3S/c1-28-20-5-4-18-9-15-25(22(18)16-20)19-10-13-24(14-11-19)12-8-17-2-6-21(7-3-17)29(23,26)27/h2-7,16,19H,8-15H2,1H3,(H2,23,26,27)