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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H15N3O2/c1-11(21)19-13-8-6-12(7-9-13)18-10-15-14-4-2-3-5-16(14)20-17(15)22/h2-10,18H,1H3,(H,19,21)(H,20,22)/b15-10-