N-[1-(6-azanyl-5-nitro-pyridin-2-yl)piperidin-4-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(6-azanyl-5-nitro-pyridin-2-yl)piperidin-4-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(6-amino-5-nitro-2-pyridyl)-4-piperidyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(6-amino-5-nitro-2-pyridinyl)-4-piperidinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(6-amino-5-nitropyridin-2-yl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(6-amino-5-nitro-2-pyridyl)-4-piperidyl]-2-(1H-indol-3-yl)acetamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C4=NC(=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C4=NC(=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C20H22N6O3/c21-20-17(26(28)29)5-6-18(24-20)25-9-7-14(8-10-25)23-19(27)11-13-12-22-16-4-2-1-3-15(13)16/h1-6,12,14,22H,7-11H2,(H2,21,24)(H,23,27)