1-[3-oxidanylidene-3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[3-oxidanylidene-3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[3-oxo-3-[5-(1-piperidylsulfonyl)indolin-1-yl]propyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[3-oxo-3-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]propyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[3-oxo-3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[3-keto-3-(5-piperidinosulfonylindolin-1-yl)propyl]-3-propyl-benzimidazol-2-one Formula: C26H32N4O4S MolecularWeight: 496.62168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H32N4O4S/c1-2-14-29-23-8-4-5-9-24(23)30(26(29)32)18-13-25(31)28-17-12-20-19-21(10-11-22(20)28)35(33,34)27-15-6-3-7-16-27/h4-5,8-11,19H,2-3,6-7,12-18H2,1H3