N-[1-[3-(2-chloranylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[3-(2-chloranylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(2-chlorophenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[3-(2-chlorophenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[3-(2-chlorophenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[3-(2-chlorophenoxy)propyl]-2-keto-indolin-3-yl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13(23)21-18-14-7-2-4-9-16(14)22(19(18)24)11-6-12-25-17-10-5-3-8-15(17)20/h2-5,7-10,18H,6,11-12H2,1H3,(H,21,23)