1-indol-1-yl-4-[methyl-(3-nitropyridin-2-yl)amino]piperidine-2-carbaldehyde

Systemtic Name: 1-indol-1-yl-4-[methyl-(3-nitropyridin-2-yl)amino]piperidine-2-carbaldehyde Openeye Name: 1-indol-1-yl-4-[methyl-(3-nitro-2-pyridyl)amino]piperidine-2-carbaldehyde CAS Name: 1-(1-indolyl)-4-[methyl-(3-nitro-2-pyridinyl)amino]-2-piperidinecarboxaldehyde IUPAC Name: 1-indol-1-yl-4-[methyl-(3-nitropyridin-2-yl)amino]piperidine-2-carbaldehyde Traditional Name: 1-indol-1-yl-4-[methyl-(3-nitro-2-pyridyl)amino]pipecolinaldehyde Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C(C1)C=O)N2C=CC3=CC=CC=C32)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCN(C(C1)C=O)N2C=CC3=CC=CC=C32)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-22(20-19(25(27)28)7-4-10-21-20)16-9-12-23(17(13-16)14-26)24-11-8-15-5-2-3-6-18(15)24/h2-8,10-11,14,16-17H,9,12-13H2,1H3