N-[(3R)-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-5,7-dimethyl-1-[2-(4-methylphenoxy)ethyl]indolin-3-yl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=O)C(C3=CC(=CC(=C32)C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=O)[C@@H](C3=CC(=CC(=C32)C)C)NC(=O)C

InChI

InChI=1S/C21H24N2O3/c1-13-5-7-17(8-6-13)26-10-9-23-20-15(3)11-14(2)12-18(20)19(21(23)25)22-16(4)24/h5-8,11-12,19H,9-10H2,1-4H3,(H,22,24)/t19-/m1/s1