N-[(3S)-1-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3S)-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3S)-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3S)-1-[2-(4-chlorophenoxy)ethyl]-2-keto-indolin-3-yl]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N[C@H]1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)20-17-15-4-2-3-5-16(15)21(18(17)23)10-11-24-14-8-6-13(19)7-9-14/h2-9,17H,10-11H2,1H3,(H,20,22)/t17-/m0/s1