N-[2-[5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylthiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylthiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-thienyl]ethyl]methanesulfonamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S2/c1-29(26,27)23-11-8-16-6-7-20(28-16)21(25)24-12-9-15(10-13-24)18-14-22-19-5-3-2-4-17(18)19/h2-7,14-15,22-23H,8-13H2,1H3