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

Systemtic Name: N-[(E)-phenethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-phenethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-phenethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-phenethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-phenethylideneamino]-1H-indole-3-carboxamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O/c21-17(15-12-18-16-9-5-4-8-14(15)16)20-19-11-10-13-6-2-1-3-7-13/h1-9,11-12,18H,10H2,(H,20,21)/b19-11+