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

Systemtic Name: 2-indol-1-yl-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-indol-1-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)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c25-21(15-24-12-11-18-6-3-4-8-20(18)24)23-22-14-16-9-10-17-5-1-2-7-19(17)13-16/h1-14H,15H2,(H,23,25)/b22-14+