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

Systemtic Name: N-[3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]ethanesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c1-2-29(27,28)24-18-7-5-6-17(14-18)22(26)25-12-10-16(11-13-25)20-15-23-21-9-4-3-8-19(20)21/h3-9,14-16,23-24H,2,10-13H2,1H3