N-(2-dimethylaminoethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(2-fluorobenzyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C22H25F2N3O MolecularWeight: 385.450206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(CCN(C)C)CC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(CCN(C)C)CC3=CC=CC=C3F

InChI

InChI=1S/C22H25F2N3O/c1-15-18(19-12-17(23)8-9-21(19)25-15)13-22(28)27(11-10-26(2)3)14-16-6-4-5-7-20(16)24/h4-9,12,25H,10-11,13-14H2,1-3H3