(5-azanyl-1H-indol-2-yl)-[4-[[3-(tert-butylamino)pyridin-2-yl]-ethyl-amino]piperidin-1-yl]methanone

Systemtic Name: (5-azanyl-1H-indol-2-yl)-[4-[[3-(tert-butylamino)pyridin-2-yl]-ethyl-amino]piperidin-1-yl]methanone Openeye Name: (5-amino-1H-indol-2-yl)-[4-[[3-(tert-butylamino)-2-pyridyl]-ethyl-amino]-1-piperidyl]methanone CAS Name: (5-amino-1H-indol-2-yl)-[4-[[3-(tert-butylamino)-2-pyridinyl]-ethylamino]-1-piperidinyl]methanone IUPAC Name: (5-amino-1H-indol-2-yl)-[4-[[3-(tert-butylamino)pyridin-2-yl]-ethylamino]piperidin-1-yl]methanone Traditional Name: (5-amino-1H-indol-2-yl)-[4-[[3-(tert-butylamino)-2-pyridyl]-ethyl-amino]piperidino]methanone Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)N)C4=C(C=CC=N4)NC(C)(C)C

Isomeric SMILES

CCN(C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)N)C4=C(C=CC=N4)NC(C)(C)C

InChI

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