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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(5-nitropyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(5-nitro-2-pyridyl)piperidine-4-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(5-nitro-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(5-nitropyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(5-nitro-2-pyridyl)isonipecotamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O4/c1-31-18-3-4-20-19(12-18)16(13-24-20)6-9-23-22(28)15-7-10-26(11-8-15)21-5-2-17(14-25-21)27(29)30/h2-5,12-15,24H,6-11H2,1H3,(H,23,28)