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

Systemtic Name: 2-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide hydrobromide Openeye Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide hydrobromide CAS Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluorobenzamide hydrobromide IUPAC Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluorobenzamide hydrobromide Traditional Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoro-benzamide hydrobromide Formula: C20H22BrClFN3O MolecularWeight: 454.763583

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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)Cl)CCN(C)C.Br

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClFN3O.BrH/c1-12-15(8-9-25(2)3)17-11-14(5-7-19(17)23-12)24-20(26)16-6-4-13(22)10-18(16)21;/h4-7,10-11,23H,8-9H2,1-3H3,(H,24,26);1H