(5-nitro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (5-nitro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: [4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]-(5-nitro-1H-indol-2-yl)methanone CAS Name: (5-nitro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5-nitro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: [4-[3-(isopropylamino)-2-pyridyl]piperazino]-(5-nitro-1H-indol-2-yl)methanone Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N6O3/c1-14(2)23-18-4-3-7-22-20(18)25-8-10-26(11-9-25)21(28)19-13-15-12-16(27(29)30)5-6-17(15)24-19/h3-7,12-14,23-24H,8-11H2,1-2H3