3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-propylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-propylsulfonylpiperidin-4-yl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-propylsulfonyl-4-piperidyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-propylsulfonyl-4-piperidinyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-propylsulfonylpiperidin-4-yl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1-propylsulfonyl-4-piperidyl)propionamide Formula: C26H33N3O4S MolecularWeight: 483.62292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O4S/c1-3-18-34(31,32)29-16-14-20(15-17-29)27-25(30)13-12-23-22-6-4-5-7-24(22)28-26(23)19-8-10-21(33-2)11-9-19/h4-11,20,28H,3,12-18H2,1-2H3,(H,27,30)