N-[2-[(Z)-[2-oxidanylidene-4-(oxiran-2-ylmethoxy)-1H-indol-3-ylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[2-[(Z)-[2-oxidanylidene-4-(oxiran-2-ylmethoxy)-1H-indol-3-ylidene]methyl]phenyl]ethanamide Openeye Name: N-[2-[(Z)-[4-(oxiran-2-ylmethoxy)-2-oxo-indolin-3-ylidene]methyl]phenyl]acetamide CAS Name: N-[2-[(Z)-[4-(2-oxiranylmethoxy)-2-oxo-1H-indol-3-ylidene]methyl]phenyl]acetamide IUPAC Name: N-[2-[(Z)-[4-(oxiran-2-ylmethoxy)-2-oxo-1H-indol-3-ylidene]methyl]phenyl]acetamide Traditional Name: N-[2-[(Z)-(4-glycidoxy-2-keto-indolin-3-ylidene)methyl]phenyl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C=C2C3=C(C=CC=C3OCC4CO4)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1/C=C\2/C3=C(C=CC=C3OCC4CO4)NC2=O

InChI

InChI=1S/C20H18N2O4/c1-12(23)21-16-6-3-2-5-13(16)9-15-19-17(22-20(15)24)7-4-8-18(19)26-11-14-10-25-14/h2-9,14H,10-11H2,1H3,(H,21,23)(H,22,24)/b15-9-