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

Systemtic Name: N-[(3R)-1-[(4-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[(4-methoxyphenyl)methyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[(4-methoxyphenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[(4-methoxyphenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-5-methyl-1-p-anisyl-indolin-3-yl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-12-4-9-17-16(10-12)18(20-13(2)22)19(23)21(17)11-14-5-7-15(24-3)8-6-14/h4-10,18H,11H2,1-3H3,(H,20,22)/t18-/m1/s1