N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC(=CC=C3)O

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC(=CC=C3)O

InChI

InChI=1S/C17H15N3O2/c1-11(12-5-4-6-13(21)9-12)19-20-17(22)15-10-18-16-8-3-2-7-14(15)16/h2-10,18,21H,1H3,(H,20,22)/b19-11+