1-(4-fluorophenyl)-N,N-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole-5-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N,N-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole-5-carboxamide Openeye Name: 1-(4-fluorophenyl)-N,N-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole-5-carboxamide CAS Name: 1-(4-fluorophenyl)-N,N-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-5-indolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N,N-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole-5-carboxamide Traditional Name: 1-(4-fluorophenyl)-N,N-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole-5-carboxamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O/c1-25(2)22(27)16-3-8-21-19(13-16)20(15-9-11-24-12-10-15)14-26(21)18-6-4-17(23)5-7-18/h3-9,13-14,24H,10-12H2,1-2H3