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

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-(6-methoxy-3-nitro-pyridin-2-yl)piperidin-4-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-(6-methoxy-3-nitro-2-pyridyl)-4-piperidyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-(6-methoxy-3-nitro-2-pyridinyl)-4-piperidinyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[1-(6-methoxy-3-nitropyridin-2-yl)piperidin-4-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[1-(6-methoxy-3-nitro-2-pyridyl)-4-piperidyl]acetamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])N2CCC(CC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])N2CCC(CC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O4/c1-30-20-7-6-18(26(28)29)21(24-20)25-10-8-15(9-11-25)23-19(27)12-14-13-22-17-5-3-2-4-16(14)17/h2-7,13,15,22H,8-12H2,1H3,(H,23,27)