3-(indol-3-ylidenemethylamino)benzamide

Systemtic Name: 3-(indol-3-ylidenemethylamino)benzamide Openeye Name: 3-(indol-3-ylidenemethylamino)benzamide CAS Name: 3-(3-indolylidenemethylamino)benzamide IUPAC Name: 3-(indol-3-ylidenemethylamino)benzamide Traditional Name: 3-(indol-3-ylidenemethylamino)benzamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c17-16(20)11-4-3-5-13(8-11)18-9-12-10-19-15-7-2-1-6-14(12)15/h1-10,18H,(H2,17,20)