[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-(6-nitroindolin-1-yl)methanone CAS Name: [1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-(6-nitroindolin-1-yl)methanone Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18FN3O3/c1-13-11-17(14(2)24(13)19-6-4-3-5-18(19)22)21(26)23-10-9-15-7-8-16(25(27)28)12-20(15)23/h3-8,11-12H,9-10H2,1-2H3