2-[3-(1H-indol-3-yl)propyl]-1,3-benzoxazole

Systemtic Name: 2-[3-(1H-indol-3-yl)propyl]-1,3-benzoxazole Openeye Name: 2-[3-(1H-indol-3-yl)propyl]-1,3-benzoxazole CAS Name: 2-[3-(1H-indol-3-yl)propyl]-1,3-benzoxazole IUPAC Name: 2-[3-(1H-indol-3-yl)propyl]-1,3-benzoxazole Traditional Name: 2-[3-(1H-indol-3-yl)propyl]-1,3-benzoxazole Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O/c1-2-8-15-14(7-1)13(12-19-15)6-5-11-18-20-16-9-3-4-10-17(16)21-18/h1-4,7-10,12,19H,5-6,11H2