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

Systemtic Name: N-[2-(4-fluoranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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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=C3OC

Isomeric SMILES

CC1=C2C(=C(C=C1)F)C(=C(N2)C)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21FN2O2/c1-12-8-9-16(21)18-14(13(2)23-19(12)18)10-11-22-20(24)15-6-4-5-7-17(15)25-3/h4-9,23H,10-11H2,1-3H3,(H,22,24)