(5-azanyl-1H-indol-2-yl)-[1-methyl-4-[[3-(2-methylbutan-2-ylamino)pyridin-2-yl]amino]piperidin-2-yl]methanone

Systemtic Name: (5-azanyl-1H-indol-2-yl)-[1-methyl-4-[[3-(2-methylbutan-2-ylamino)pyridin-2-yl]amino]piperidin-2-yl]methanone Openeye Name: (5-amino-1H-indol-2-yl)-[4-[[3-(1,1-dimethylpropylamino)-2-pyridyl]amino]-1-methyl-2-piperidyl]methanone CAS Name: (5-amino-1H-indol-2-yl)-[1-methyl-4-[[3-(2-methylbutan-2-ylamino)-2-pyridinyl]amino]-2-piperidinyl]methanone IUPAC Name: (5-amino-1H-indol-2-yl)-[1-methyl-4-[[3-(2-methylbutan-2-ylamino)pyridin-2-yl]amino]piperidin-2-yl]methanone Traditional Name: (5-amino-1H-indol-2-yl)-[4-[[3-(tert-amylamino)-2-pyridyl]amino]-1-methyl-2-piperidyl]methanone Formula: C25H34N6O MolecularWeight: 434.57706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=CC=C1)NC2CCN(C(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)N)C

Isomeric SMILES

CCC(C)(C)NC1=C(N=CC=C1)NC2CCN(C(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)N)C

InChI

InChI=1S/C25H34N6O/c1-5-25(2,3)30-20-7-6-11-27-24(20)28-18-10-12-31(4)22(15-18)23(32)21-14-16-13-17(26)8-9-19(16)29-21/h6-9,11,13-14,18,22,29-30H,5,10,12,15,26H2,1-4H3,(H,27,28)