(2E)-2-(1H-indol-3-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(1H-indol-3-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(1H-indol-3-ylmethylene)tetralin-1-one CAS Name: (2E)-2-(1H-indol-3-ylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(1H-indol-3-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(1H-indol-3-ylmethylene)tetralin-1-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\C2=CNC3=CC=CC=C32)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C19H15NO/c21-19-14(10-9-13-5-1-2-7-17(13)19)11-15-12-20-18-8-4-3-6-16(15)18/h1-8,11-12,20H,9-10H2/b14-11+