2-(1H-indol-3-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-2-naphthylmethyleneamino]acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c25-21(12-18-14-22-20-8-4-3-7-19(18)20)24-23-13-15-9-10-16-5-1-2-6-17(16)11-15/h1-11,13-14,22H,12H2,(H,24,25)/b23-13+