3-[4-(5-fluoranyl-1H-indol-3-yl)butyl]-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 3-[4-(5-fluoranyl-1H-indol-3-yl)butyl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 3-[4-(5-fluoro-1H-indol-3-yl)butyl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 3-[4-(5-fluoro-1H-indol-3-yl)butyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 3-[4-(5-fluoro-1H-indol-3-yl)butyl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 3-[4-(5-fluoro-1H-indol-3-yl)butyl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2O1)CCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1C(NC2=CC=CC=C2O1)CCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H21FN2O/c21-15-9-10-18-17(11-15)14(12-22-18)5-1-2-6-16-13-24-20-8-4-3-7-19(20)23-16/h3-4,7-12,16,22-23H,1-2,5-6,13H2