N-[4-(1-ethylindol-3-yl)butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[4-(1-ethyl-3-indolyl)butan-2-yl]-4-fluorobenzamide IUPAC Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-4-fluorobenzamide Traditional Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-4-fluoro-benzamide Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O/c1-3-24-14-17(19-6-4-5-7-20(19)24)9-8-15(2)23-21(25)16-10-12-18(22)13-11-16/h4-7,10-15H,3,8-9H2,1-2H3,(H,23,25)