N-[2-(1H-indol-3-yl)ethyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S2/c24-20(21-10-8-15-14-22-17-7-3-2-6-16(15)17)19-18(9-13-27-19)28(25,26)23-11-4-1-5-12-23/h2-3,6-7,9,13-14,22H,1,4-5,8,10-12H2,(H,21,24)