N-(3-azanylidene-1H-isoindol-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(1-iminoisoindolin-2-yl)-1H-indole-3-carboxamide CAS Name: N-(3-imino-1H-isoindol-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(1-iminoisoindolin-2-yl)-1H-indole-3-carboxamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O/c18-16-12-6-2-1-5-11(12)10-21(16)20-17(22)14-9-19-15-8-4-3-7-13(14)15/h1-9,18-19H,10H2,(H,20,22)