1-[(4-fluorophenyl)methyl]-3-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]urea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]urea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[2-(6-nitroindolin-1-yl)-2-oxo-ethyl]urea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]urea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[2-(6-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]urea Traditional Name: 1-(4-fluorobenzyl)-3-[2-keto-2-(6-nitroindolin-1-yl)ethyl]urea Formula: C18H17FN4O4 MolecularWeight: 372.350383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O4/c19-14-4-1-12(2-5-14)10-20-18(25)21-11-17(24)22-8-7-13-3-6-15(23(26)27)9-16(13)22/h1-6,9H,7-8,10-11H2,(H2,20,21,25)