1H-indol-2-yl-[4-(3-nitropyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(3-nitropyridin-2-yl)piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-(3-nitro-2-pyridyl)piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-(3-nitro-2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(3-nitropyridin-2-yl)piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-(3-nitro-2-pyridyl)piperazino]methanone Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5O3/c24-18(15-12-13-4-1-2-5-14(13)20-15)22-10-8-21(9-11-22)17-16(23(25)26)6-3-7-19-17/h1-7,12,20H,8-11H2