3-(1,3-benzodioxol-5-yl)-3-imidazol-1-yl-1-pentyl-indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-imidazol-1-yl-1-pentyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-imidazol-1-yl-1-pentyl-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1-imidazolyl)-1-pentyl-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-imidazol-1-yl-1-pentylindol-2-one Traditional Name: 1-amyl-3-(1,3-benzodioxol-5-yl)-3-imidazol-1-yl-oxindole Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC4=C(C=C3)OCO4)N5C=CN=C5

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC4=C(C=C3)OCO4)N5C=CN=C5

InChI

InChI=1S/C23H23N3O3/c1-2-3-6-12-26-19-8-5-4-7-18(19)23(22(26)27,25-13-11-24-15-25)17-9-10-20-21(14-17)29-16-28-20/h4-5,7-11,13-15H,2-3,6,12,16H2,1H3