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

Systemtic Name: N-[1-[(2-methoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-methoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(2-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(2-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(2-keto-1-o-anisyl-indolin-3-yl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O3/c1-12(21)19-17-14-8-4-5-9-15(14)20(18(17)22)11-13-7-3-6-10-16(13)23-2/h3-10,17H,11H2,1-2H3,(H,19,21)