N-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(1-benzylindole-3-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(1-benzylindole-3-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(1-benzylindole-3-carbonyl)-4-piperidyl]methanesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-29(27,28)23-18-11-13-24(14-12-18)22(26)20-16-25(15-17-7-3-2-4-8-17)21-10-6-5-9-19(20)21/h2-10,16,18,23H,11-15H2,1H3