N-[3-(2,3-dihydroindol-1-yl)propyl]-1-[(2-fluorophenyl)methylsulfonyl]piperidine-4-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-[(2-fluorophenyl)methylsulfonyl]piperidine-4-carboxamide Openeye Name: 1-[(2-fluorophenyl)methylsulfonyl]-N-(3-indolin-1-ylpropyl)piperidine-4-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-[(2-fluorophenyl)methylsulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-[(2-fluorophenyl)methylsulfonyl]piperidine-4-carboxamide Traditional Name: 1-(2-fluorobenzyl)sulfonyl-N-(3-indolin-1-ylpropyl)isonipecotamide Formula: C24H30FN3O3S MolecularWeight: 459.576703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C24H30FN3O3S/c25-22-8-3-1-7-21(22)18-32(30,31)28-16-11-20(12-17-28)24(29)26-13-5-14-27-15-10-19-6-2-4-9-23(19)27/h1-4,6-9,20H,5,10-18H2,(H,26,29)