N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,6-difluoro-benzamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,6-difluorobenzamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,6-difluorobenzamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2,6-difluoro-benzamide Formula: C20H21F2N3O MolecularWeight: 357.397046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC=C3F)F)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC=C3F)F)CCN(C)C

InChI

InChI=1S/C20H21F2N3O/c1-12-14(9-10-25(2)3)15-11-13(7-8-18(15)23-12)24-20(26)19-16(21)5-4-6-17(19)22/h4-8,11,23H,9-10H2,1-3H3,(H,24,26)