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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N(C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C)C(C)C

Isomeric SMILES

CCNC1=C(N=CC=C1)N(C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C)C(C)C

InChI

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