N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCCC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCCC5

InChI

InChI=1S/C26H32N4O4S/c1-19(31)30-16-11-20-17-21(7-9-24(20)30)27-26(32)23-18-22(8-10-25(23)28-12-5-6-13-28)35(33,34)29-14-3-2-4-15-29/h7-10,17-18H,2-6,11-16H2,1H3,(H,27,32)