(5-methylsulfinyl-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: (5-methylsulfinyl-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (5-methylsulfinylindolin-1-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (5-methylsulfinyl-2,3-dihydroindol-1-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (5-methylsulfinyl-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (5-methylsulfinylindolin-1-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CS(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C24H30N2O3S/c1-30(28)22-10-11-23-20(18-22)12-16-26(23)24(27)19-6-8-21(9-7-19)29-17-5-15-25-13-3-2-4-14-25/h6-11,18H,2-5,12-17H2,1H3