N-[2-(1H-indol-3-yl)ethyl]-1-(5-nitropyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-nitropyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-nitro-2-pyridyl)piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-nitro-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-nitropyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-nitro-2-pyridyl)isonipecotamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O3/c27-21(22-10-7-16-13-23-19-4-2-1-3-18(16)19)15-8-11-25(12-9-15)20-6-5-17(14-24-20)26(28)29/h1-6,13-15,23H,7-12H2,(H,22,27)