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

Systemtic Name: N-[2-[4-[[3-(tert-butylamino)pyridin-2-yl]-methyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-[[3-(tert-butylamino)-2-pyridyl]-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-[[3-(tert-butylamino)-2-pyridinyl]-methylamino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-[[3-(tert-butylamino)pyridin-2-yl]-methylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-[[3-(tert-butylamino)-2-pyridyl]-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C25H34N6O3S MolecularWeight: 498.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=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)(C)NC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C

InChI

InChI=1S/C25H34N6O3S/c1-25(2,3)28-21-7-6-12-26-23(21)30(4)19-10-13-31(14-11-19)24(32)22-16-17-15-18(29-35(5,33)34)8-9-20(17)27-22/h6-9,12,15-16,19,27-29H,10-11,13-14H2,1-5H3