2-[(3R)-3-acetamido-1-ethyl-2-oxidanylidene-indol-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3R)-3-acetamido-1-ethyl-2-oxidanylidene-indol-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3R)-3-acetamido-1-ethyl-2-oxo-indolin-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3R)-3-acetamido-1-ethyl-2-oxo-3-indolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3R)-3-acetamido-1-ethyl-2-oxoindol-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3R)-3-acetamido-1-ethyl-2-keto-indolin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)NC3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)NC3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H23N3O4/c1-4-24-18-8-6-5-7-17(18)21(20(24)27,23-14(2)25)13-19(26)22-15-9-11-16(28-3)12-10-15/h5-12H,4,13H2,1-3H3,(H,22,26)(H,23,25)/t21-/m1/s1