[1-methyl-3-(5-nitroindol-1-yl)-4-[[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidin-2-ylidene]methanone

Systemtic Name: [1-methyl-3-(5-nitroindol-1-yl)-4-[[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidin-2-ylidene]methanone Openeye Name: [4-[[3-(isopropylamino)-2-pyridyl]amino]-1-methyl-3-(5-nitroindol-1-yl)-2-piperidylidene]methanone CAS Name: [1-methyl-3-(5-nitro-1-indolyl)-4-[[3-(propan-2-ylamino)-2-pyridinyl]amino]-2-piperidinylidene]methanone IUPAC Name: [1-methyl-3-(5-nitroindol-1-yl)-4-[[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidin-2-ylidene]methanone Traditional Name: [4-[[3-(isopropylamino)-2-pyridyl]amino]-1-methyl-3-(5-nitroindol-1-yl)-2-piperidylidene]methanone Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)NC2CCN(C(=C=O)C2N3C=CC4=C3C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)NC2CCN(C(=C=O)C2N3C=CC4=C3C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H26N6O3/c1-15(2)25-19-5-4-10-24-23(19)26-18-9-11-27(3)21(14-30)22(18)28-12-8-16-13-17(29(31)32)6-7-20(16)28/h4-8,10,12-13,15,18,22,25H,9,11H2,1-3H3,(H,24,26)