N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-keto-indolin-3-yl]acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C18H15ClN2O4/c1-10(22)20-17-12-4-2-3-5-14(12)21(18(17)23)8-11-6-15-16(7-13(11)19)25-9-24-15/h2-7,17H,8-9H2,1H3,(H,20,22)