N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c1-28(26,27)23-20-9-5-3-7-17(20)21(25)24-12-10-15(11-13-24)18-14-22-19-8-4-2-6-16(18)19/h2-9,14-15,22-23H,10-13H2,1H3