2-[4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[2-(5-nitroindolin-1-yl)-2-oxo-ethyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[2-keto-2-(5-nitroindolin-1-yl)ethyl]piperazino]-1-piperidino-ethanone Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H29N5O4/c27-20(24-7-2-1-3-8-24)15-22-10-12-23(13-11-22)16-21(28)25-9-6-17-14-18(26(29)30)4-5-19(17)25/h4-5,14H,1-3,6-13,15-16H2