4-fluoranyl-N-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 4-fluoranyl-N-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 4-fluoro-N-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 4-fluoro-N-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 4-fluoro-N-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 4-fluoro-N-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)NC=C2C3=CCNCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=CC2=C(C=C1)NC=C2C3=CCNCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O/c1-25(21(26)15-2-4-16(22)5-3-15)17-6-7-20-18(12-17)19(13-24-20)14-8-10-23-11-9-14/h2-8,12-13,23-24H,9-11H2,1H3