3-[2-(1H-indol-3-yl)ethyl]-6-nitro-2-(trifluoromethyl)quinazolin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-6-nitro-2-(trifluoromethyl)quinazolin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-6-nitro-2-(trifluoromethyl)quinazolin-4-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-6-nitro-2-(trifluoromethyl)-4-quinazolinone IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-6-nitro-2-(trifluoromethyl)quinazolin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-6-nitro-2-(trifluoromethyl)quinazolin-4-one Formula: C19H13F3N4O3 MolecularWeight: 402.32673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N=C3C(F)(F)F

InChI

InChI=1S/C19H13F3N4O3/c20-19(21,22)18-24-16-6-5-12(26(28)29)9-14(16)17(27)25(18)8-7-11-10-23-15-4-2-1-3-13(11)15/h1-6,9-10,23H,7-8H2