N-[2-[4-[[3-(propan-2-ylamino)pyridin-2-yl]-propyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[4-[[3-(propan-2-ylamino)pyridin-2-yl]-propyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-[[3-(isopropylamino)-2-pyridyl]-propyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[oxo-[4-[[3-(propan-2-ylamino)-2-pyridinyl]-propylamino]-1-piperidinyl]methyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-[[3-(propan-2-ylamino)pyridin-2-yl]-propylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-[[3-(isopropylamino)-2-pyridyl]-propyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C26H36N6O3S MolecularWeight: 512.66744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)NS(=O)(=O)C)C4=C(C=CC=N4)NC(C)C

Isomeric SMILES

CCCN(C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)NS(=O)(=O)C)C4=C(C=CC=N4)NC(C)C

InChI

InChI=1S/C26H36N6O3S/c1-5-13-32(25-23(28-18(2)3)7-6-12-27-25)21-10-14-31(15-11-21)26(33)24-17-19-16-20(30-36(4,34)35)8-9-22(19)29-24/h6-9,12,16-18,21,28-30H,5,10-11,13-15H2,1-4H3