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

Systemtic Name: N-[(3R)-1-[3-(4-chloranylphenoxy)propyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[3-(4-chlorophenoxy)propyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[3-(4-chlorophenoxy)propyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[3-(4-chlorophenoxy)propyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-1-[3-(4-chlorophenoxy)propyl]-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-13-4-9-18-17(12-13)19(22-14(2)24)20(25)23(18)10-3-11-26-16-7-5-15(21)6-8-16/h4-9,12,19H,3,10-11H2,1-2H3,(H,22,24)/t19-/m1/s1