N-[2-(1H-indol-3-yl)ethyl]-1-morpholin-4-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-morpholin-4-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-morpholinosulfonyl-piperidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-morpholinylsulfonyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-morpholinosulfonyl-nipecotamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)N2CCOCC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)N2CCOCC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H28N4O4S/c25-20(21-8-7-16-14-22-19-6-2-1-5-18(16)19)17-4-3-9-24(15-17)29(26,27)23-10-12-28-13-11-23/h1-2,5-6,14,17,22H,3-4,7-13,15H2,(H,21,25)