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

Systemtic Name: N-[(3R)-5-methyl-1-[2-(2-methylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-methyl-1-[2-(2-methylphenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-methyl-1-[2-(2-methylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-methyl-1-[2-(2-methylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-5-methyl-1-[2-(2-methylphenoxy)ethyl]indolin-3-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CCOC3=CC=CC=C3C

InChI

InChI=1S/C20H22N2O3/c1-13-8-9-17-16(12-13)19(21-15(3)23)20(24)22(17)10-11-25-18-7-5-4-6-14(18)2/h4-9,12,19H,10-11H2,1-3H3,(H,21,23)/t19-/m1/s1