N-[[1-[(6-propan-2-yl-1H-indol-2-yl)carbonyl]piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(6-propan-2-yl-1H-indol-2-yl)carbonyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(6-isopropyl-1H-indole-2-carbonyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo-(6-propan-2-yl-1H-indol-2-yl)methyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(6-propan-2-yl-1H-indole-2-carbonyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(6-isopropyl-1H-indole-2-carbonyl)-3-piperidyl]methyl]methanesulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC(C3)CNS(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC(C3)CNS(=O)(=O)C

InChI

InChI=1S/C19H27N3O3S/c1-13(2)15-6-7-16-10-18(21-17(16)9-15)19(23)22-8-4-5-14(12-22)11-20-26(3,24)25/h6-7,9-10,13-14,20-21H,4-5,8,11-12H2,1-3H3