2-[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: 2-[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: 2-[4-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]acetamide CAS Name: 2-[4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)CC(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)CC(=O)N)/C(=O)N2

InChI

InChI=1S/C17H15N3O2/c18-16(21)9-11-5-7-12(8-6-11)19-10-14-13-3-1-2-4-15(13)20-17(14)22/h1-8,10,19H,9H2,(H2,18,21)(H,20,22)/b14-10+