[3-(tert-butylamino)-1-(5-nitroindol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [3-(tert-butylamino)-1-(5-nitroindol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-(tert-butylamino)-1-(5-nitroindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [3-(tert-butylamino)-1-(5-nitro-1-indolyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [3-(tert-butylamino)-1-(5-nitroindol-1-yl)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-(tert-butylamino)-1-(5-nitroindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N6O3/c1-22(2,3)24-21-19(15-29)27(13-12-25(21)20-6-4-5-10-23-20)26-11-9-16-14-17(28(30)31)7-8-18(16)26/h4-11,14,21,24H,12-13H2,1-3H3