3-(1H-indol-3-yl)-N-[1-(6-methoxy-3-nitro-pyridin-2-yl)piperidin-4-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-(6-methoxy-3-nitro-pyridin-2-yl)piperidin-4-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[1-(6-methoxy-3-nitro-2-pyridyl)-4-piperidyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[1-(6-methoxy-3-nitro-2-pyridinyl)-4-piperidinyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[1-(6-methoxy-3-nitropyridin-2-yl)piperidin-4-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[1-(6-methoxy-3-nitro-2-pyridyl)-4-piperidyl]propionamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])N2CCC(CC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])N2CCC(CC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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