N-(2-dimethylaminoethyl)-1-[(4-fluorophenyl)methyl]indole-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-[(4-fluorophenyl)methyl]indole-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-[(4-fluorophenyl)methyl]indole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-[(4-fluorophenyl)methyl]-3-indolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-[(4-fluorophenyl)methyl]indole-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-(4-fluorobenzyl)indole-3-carboxamide Formula: C20H22FN3O MolecularWeight: 339.406583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)CCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O/c1-23(2)12-11-22-20(25)18-14-24(19-6-4-3-5-17(18)19)13-15-7-9-16(21)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,22,25)