N-[(3R)-1-[2-(4-chloranylphenoxy)ethyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-[2-(4-chloranylphenoxy)ethyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[2-(4-chlorophenoxy)ethyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[2-(4-chlorophenoxy)ethyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[2-(4-chlorophenoxy)ethyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-1-[2-(4-chlorophenoxy)ethyl]-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-3-8-17-16(11-12)18(21-13(2)23)19(24)22(17)9-10-25-15-6-4-14(20)5-7-15/h3-8,11,18H,9-10H2,1-2H3,(H,21,23)/t18-/m1/s1