N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-indol-1-yl-ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-indol-1-ylacetamide Traditional Name: 2-indol-1-yl-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CN3C=CC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CN3C=CC4=CC=CC=C43)/C1

InChI

InChI=1S/C20H19N3O/c24-20(14-23-13-12-16-7-2-4-11-19(16)23)22-21-18-10-5-8-15-6-1-3-9-17(15)18/h1-4,6-7,9,11-13H,5,8,10,14H2,(H,22,24)/b21-18+