N-[4-(4-fluoranylphenoxy)butyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-(1H-indol-3-yl)propionamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O2/c22-17-8-10-18(11-9-17)26-14-4-3-13-23-21(25)12-7-16-15-24-20-6-2-1-5-19(16)20/h1-2,5-6,8-11,15,24H,3-4,7,12-14H2,(H,23,25)