N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-1H-indole-3-carboxamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)C3=CNC4=CC=CC=C43)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC(=O)C3=CNC4=CC=CC=C43)/C2

InChI

InChI=1S/C16H15N3O/c20-16(13-9-17-14-7-2-1-5-12(13)14)19-18-15-8-10-4-3-6-11(10)15/h1-5,7,9-11,17H,6,8H2,(H,19,20)/b18-15-