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

Systemtic Name: N-[2-[4-[[3-(tert-butylamino)pyridin-2-yl]-propyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-[[3-(tert-butylamino)-2-pyridyl]-propyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-[[3-(tert-butylamino)-2-pyridinyl]-propylamino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-[[3-(tert-butylamino)pyridin-2-yl]-propylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-[[3-(tert-butylamino)-2-pyridyl]-propyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C27H38N6O3S MolecularWeight: 526.69402

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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)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)C

InChI

InChI=1S/C27H38N6O3S/c1-6-14-33(25-23(8-7-13-28-25)30-27(2,3)4)21-11-15-32(16-12-21)26(34)24-18-19-17-20(31-37(5,35)36)9-10-22(19)29-24/h7-10,13,17-18,21,29-31H,6,11-12,14-16H2,1-5H3