N-[2-(4-fluoranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-(4-fluoranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-benzamide Openeye Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-benzamide CAS Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methylbenzamide IUPAC Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methylbenzamide Traditional Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-benzamide Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)F)C(=C(N2)C)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C2C(=C(C=C1)F)C(=C(N2)C)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H21FN2O/c1-12-6-4-5-7-15(12)20(24)22-11-10-16-14(3)23-19-13(2)8-9-17(21)18(16)19/h4-9,23H,10-11H2,1-3H3,(H,22,24)