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

Systemtic Name: 4-methyl-3-[1-(5-nitropyridin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 4-methyl-3-[1-(5-nitro-2-pyridyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 4-methyl-3-[1-(5-nitro-2-pyridinyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 4-methyl-3-[1-(5-nitropyridin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 4-methyl-3-[1-(5-nitro-2-pyridyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O2/c1-13-3-2-4-17-19(13)16(12-20-17)14-7-9-22(10-8-14)18-6-5-15(11-21-18)23(24)25/h2-7,11-12,20H,8-10H2,1H3