2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methanone Openeye Name: [1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methanone Traditional Name: [1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-indolin-1-yl-methanone Formula: C21H19FN2O MolecularWeight: 334.386763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19FN2O/c1-14-13-19(15(2)24(14)18-9-7-17(22)8-10-18)21(25)23-12-11-16-5-3-4-6-20(16)23/h3-10,13H,11-12H2,1-2H3