(2-chloranyl-6-fluoranyl-3-methyl-phenyl)-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-chloranyl-6-fluoranyl-3-methyl-phenyl)-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-chloro-6-fluoro-3-methyl-phenyl)-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (2-chloro-6-fluoro-3-methylphenyl)-[3-(1-methyl-3-indolyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-chloro-6-fluoro-3-methylphenyl)-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-chloro-6-fluoro-3-methyl-phenyl)-[3-(1-methylindol-3-yl)pyrrolidino]methanone Formula: C21H20ClFN2O MolecularWeight: 370.847703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)F)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)F)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)C)Cl

InChI

InChI=1S/C21H20ClFN2O/c1-13-7-8-17(23)19(20(13)22)21(26)25-10-9-14(11-25)16-12-24(2)18-6-4-3-5-15(16)18/h3-8,12,14H,9-11H2,1-2H3