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

Systemtic Name: N-[(3S)-1-[3-(4-chloranylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3S)-1-[3-(4-chlorophenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-1-[3-(4-chlorophenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3S)-1-[3-(4-chlorophenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3S)-1-[3-(4-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=C(C=C3)Cl

Isomeric SMILES

CC(=O)N[C@H]1C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13(23)21-18-16-5-2-3-6-17(16)22(19(18)24)11-4-12-25-15-9-7-14(20)8-10-15/h2-3,5-10,18H,4,11-12H2,1H3,(H,21,23)/t18-/m0/s1