N-[(E)-1-phenylethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-1-phenylethylideneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-1-phenylethylideneamino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-1-phenylethylideneamino]-1H-indole-2-carboxamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2N1)/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-12(13-7-3-2-4-8-13)19-20-17(21)16-11-14-9-5-6-10-15(14)18-16/h2-11,18H,1H3,(H,20,21)/b19-12+