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

Systemtic Name: N-[2-[4-[[3-(cyclopropylmethylamino)pyridin-2-yl]-methyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-[[3-(cyclopropylmethylamino)-2-pyridyl]-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[4-[[3-(cyclopropylmethylamino)-2-pyridinyl]-methylamino]-1-piperidinyl]-oxomethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-[[3-(cyclopropylmethylamino)pyridin-2-yl]-methylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-[[3-(cyclopropylmethylamino)-2-pyridyl]-methyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C25H32N6O3S MolecularWeight: 496.62498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)NS(=O)(=O)C)C4=C(C=CC=N4)NCC5CC5

Isomeric SMILES

CN(C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)NS(=O)(=O)C)C4=C(C=CC=N4)NCC5CC5

InChI

InChI=1S/C25H32N6O3S/c1-30(24-22(4-3-11-26-24)27-16-17-5-6-17)20-9-12-31(13-10-20)25(32)23-15-18-14-19(29-35(2,33)34)7-8-21(18)28-23/h3-4,7-8,11,14-15,17,20,27-29H,5-6,9-10,12-13,16H2,1-2H3