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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluoranyl-benzamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluoro-benzamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluorobenzamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluorobenzamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-fluoro-benzamide Formula: C20H22FN3O MolecularWeight: 339.406583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O/c1-13-15(10-11-24(2)3)17-12-14(8-9-19(17)22-13)23-20(25)16-6-4-5-7-18(16)21/h4-9,12,22H,10-11H2,1-3H3,(H,23,25)