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

Systemtic Name: N-[2-[4-[[3-(2-methylpropyl)pyridin-2-yl]methylamino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-[(3-isobutyl-2-pyridyl)methylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-[[3-(2-methylpropyl)-2-pyridinyl]methylamino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-[[3-(2-methylpropyl)pyridin-2-yl]methylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-[(3-isobutyl-2-pyridyl)methylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=CC=C1)CNC2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

CC(C)CC1=C(N=CC=C1)CNC2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C25H33N5O3S/c1-17(2)13-18-5-4-10-26-24(18)16-27-20-8-11-30(12-9-20)25(31)23-15-19-14-21(29-34(3,32)33)6-7-22(19)28-23/h4-7,10,14-15,17,20,27-29H,8-9,11-13,16H2,1-3H3