N-[2-[4-[[3-(methoxymethyl)pyridin-2-yl]methylamino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N=CC=C1)CNC2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

COCC1=C(N=CC=C1)CNC2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H29N5O4S/c1-32-15-16-4-3-9-24-22(16)14-25-18-7-10-28(11-8-18)23(29)21-13-17-12-19(27-33(2,30)31)5-6-20(17)26-21/h3-6,9,12-13,18,25-27H,7-8,10-11,14-15H2,1-2H3