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

Systemtic Name: 2-methyl-5-nitro-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole Openeye Name: 2-methyl-5-nitro-3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole CAS Name: 2-methyl-5-nitro-3-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole IUPAC Name: 2-methyl-5-nitro-3-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1H-indole Traditional Name: 2-methyl-5-nitro-3-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1H-indole Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C=C3CCCN=C3C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])/C=C/3\CCCN=C3C4=CN=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-13-17(18-11-16(24(25)26)6-7-19(18)23-13)10-14-4-3-9-22-20(14)15-5-2-8-21-12-15/h2,5-8,10-12,23H,3-4,9H2,1H3/b14-10+