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

Systemtic Name: N-[4-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(1-methyl-2-oxo-indolin-3-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(1-methyl-2-oxo-3-indolylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1-methyl-indolin-3-ylidene)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)N=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H15N3O2/c1-11(21)18-12-7-9-13(10-8-12)19-16-14-5-3-4-6-15(14)20(2)17(16)22/h3-10H,1-2H3,(H,18,21)