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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3[C@H](C2=O)NC(=O)C

InChI

InChI=1S/C19H20N2O3/c1-13-7-9-15(10-8-13)24-12-11-21-17-6-4-3-5-16(17)18(19(21)23)20-14(2)22/h3-10,18H,11-12H2,1-2H3,(H,20,22)/t18-/m1/s1