2-[2-[(Z)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[(Z)-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(Z)-(5-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-(5-methyl-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(Z)-(5-methyl-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(Z)-(2-keto-5-methyl-indolin-3-ylidene)methyl]phenoxy]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OCC(=O)N

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C18H16N2O3/c1-11-6-7-15-13(8-11)14(18(22)20-15)9-12-4-2-3-5-16(12)23-10-17(19)21/h2-9H,10H2,1H3,(H2,19,21)(H,20,22)/b14-9-