N-(3-cyanophenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-[5-(1-piperidylsulfonyl)indolin-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(5-piperidinosulfonylindolin-1-yl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H24N4O3S/c23-15-17-5-4-6-19(13-17)24-22(27)16-25-12-9-18-14-20(7-8-21(18)25)30(28,29)26-10-2-1-3-11-26/h4-8,13-14H,1-3,9-12,16H2,(H,24,27)