5-nitro-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole

Systemtic Name: 5-nitro-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole Openeye Name: 5-nitro-3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole CAS Name: 5-nitro-3-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole IUPAC Name: 5-nitro-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole Traditional Name: 5-nitro-3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C19H16N4O2/c24-23(25)16-5-6-18-17(10-16)15(12-22-18)9-13-3-2-8-21-19(13)14-4-1-7-20-11-14/h1,4-7,9-12,22H,2-3,8H2/b13-9+