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

Systemtic Name: [4-[[3-(tert-butylamino)pyridin-2-yl]-ethyl-amino]piperidin-1-yl]-(5-nitro-1H-indol-2-yl)methanone Openeye Name: [4-[[3-(tert-butylamino)-2-pyridyl]-ethyl-amino]-1-piperidyl]-(5-nitro-1H-indol-2-yl)methanone CAS Name: [4-[[3-(tert-butylamino)-2-pyridinyl]-ethylamino]-1-piperidinyl]-(5-nitro-1H-indol-2-yl)methanone IUPAC Name: [4-[[3-(tert-butylamino)pyridin-2-yl]-ethylamino]piperidin-1-yl]-(5-nitro-1H-indol-2-yl)methanone Traditional Name: [4-[[3-(tert-butylamino)-2-pyridyl]-ethyl-amino]piperidino]-(5-nitro-1H-indol-2-yl)methanone Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O3/c1-5-30(23-21(7-6-12-26-23)28-25(2,3)4)18-10-13-29(14-11-18)24(32)22-16-17-15-19(31(33)34)8-9-20(17)27-22/h6-9,12,15-16,18,27-28H,5,10-11,13-14H2,1-4H3