N-[2-(6-chloranyl-1-ethanoyl-5-methoxy-2,3-dihydroindol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-chloranyl-1-ethanoyl-5-methoxy-2,3-dihydroindol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-acetyl-6-chloro-5-methoxy-indolin-3-yl)ethyl]acetamide CAS Name: N-[2-(1-acetyl-6-chloro-5-methoxy-2,3-dihydroindol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(1-acetyl-6-chloro-5-methoxy-2,3-dihydroindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-acetyl-6-chloro-5-methoxy-indolin-3-yl)ethyl]acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CN(C2=CC(=C(C=C12)OC)Cl)C(=O)C

Isomeric SMILES

CC(=O)NCCC1CN(C2=CC(=C(C=C12)OC)Cl)C(=O)C

InChI

InChI=1S/C15H19ClN2O3/c1-9(19)17-5-4-11-8-18(10(2)20)14-7-13(16)15(21-3)6-12(11)14/h6-7,11H,4-5,8H2,1-3H3,(H,17,19)