N-[(3S)-1-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3S)-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3S)-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3S)-2-keto-1-[2-(2-methoxyphenoxy)ethyl]indolin-3-yl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N[C@H]1C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O4/c1-13(22)20-18-14-7-3-4-8-15(14)21(19(18)23)11-12-25-17-10-6-5-9-16(17)24-2/h3-10,18H,11-12H2,1-2H3,(H,20,22)/t18-/m0/s1