2-acetamido-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide

Systemtic Name: 2-acetamido-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: 2-acetamido-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: 2-acetamido-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: 2-acetamido-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: 2-acetamido-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)NC(=O)C)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)NC(=O)C)CCN(C)C

InChI

InChI=1S/C22H25FN4O2/c1-13-17(9-10-27(3)4)19-12-16(6-8-20(19)24-13)26-22(29)18-7-5-15(23)11-21(18)25-14(2)28/h5-8,11-12,24H,9-10H2,1-4H3,(H,25,28)(H,26,29)