[(E)-[azanyl-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylidene]amino] ethanoate

Systemtic Name: [(E)-[azanyl-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylidene]amino] ethanoate Openeye Name: [(E)-[amino-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylene]amino] acetate CAS Name: acetic acid [(E)-[amino-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylidene]amino] ester IUPAC Name: [(E)-[amino-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylidene]amino] acetate Traditional Name: acetic acid [(E)-[amino-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylene]amino] ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3O)N

Isomeric SMILES

CC(=O)O/N=C(\C1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3O)/N

InChI

InChI=1S/C17H15N3O3/c1-10(21)23-20-17(18)11-6-7-14-12(8-11)9-15(19-14)13-4-2-3-5-16(13)22/h2-9,19,22H,1H3,(H2,18,20)