N-[4-(4-fluoranylphenoxy)butyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H23FN2O2/c1-14-15(2)24-20-10-5-16(13-19(14)20)21(25)23-11-3-4-12-26-18-8-6-17(22)7-9-18/h5-10,13,24H,3-4,11-12H2,1-2H3,(H,23,25)