7-ethyl-3-[1-(3-nitropyridin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 7-ethyl-3-[1-(3-nitropyridin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 7-ethyl-3-[1-(3-nitro-2-pyridyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 7-ethyl-3-[1-(3-nitro-2-pyridinyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 7-ethyl-3-[1-(3-nitropyridin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 7-ethyl-3-[1-(3-nitro-2-pyridyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O2/c1-2-14-5-3-6-16-17(13-22-19(14)16)15-8-11-23(12-9-15)20-18(24(25)26)7-4-10-21-20/h3-8,10,13,22H,2,9,11-12H2,1H3