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

Systemtic Name: N-[2-[4-[methyl-(3-propan-2-yloxypyridin-2-yl)amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-[(3-isopropoxy-2-pyridyl)-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-[methyl-(3-propan-2-yloxy-2-pyridinyl)amino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-[methyl-(3-propan-2-yloxypyridin-2-yl)amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-[(3-isopropoxy-2-pyridyl)-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

Isomeric SMILES

CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H31N5O4S/c1-16(2)33-22-6-5-11-25-23(22)28(3)19-9-12-29(13-10-19)24(30)21-15-17-14-18(27-34(4,31)32)7-8-20(17)26-21/h5-8,11,14-16,19,26-27H,9-10,12-13H2,1-4H3