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

Systemtic Name: 3-fluoranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: 3-fluoro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: 3-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methoxybenzamide IUPAC Name: 3-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methoxybenzamide Traditional Name: 3-fluoro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C24H21FN2O2/c1-29-23-12-11-17(13-21(23)25)24(28)27-14-19(16-7-3-2-4-8-16)20-15-26-22-10-6-5-9-18(20)22/h2-13,15,19,26H,14H2,1H3,(H,27,28)