N-[2-[4-[(3-ethoxypyridin-2-yl)-methyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[4-[(3-ethoxypyridin-2-yl)-methyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-[(3-ethoxy-2-pyridyl)-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-[(3-ethoxy-2-pyridinyl)-methylamino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-[(3-ethoxypyridin-2-yl)-methylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-[(3-ethoxy-2-pyridyl)-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

CCOC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H29N5O4S/c1-4-32-21-6-5-11-24-22(21)27(2)18-9-12-28(13-10-18)23(29)20-15-16-14-17(26-33(3,30)31)7-8-19(16)25-20/h5-8,11,14-15,18,25-26H,4,9-10,12-13H2,1-3H3