(6E)-6-(1H-indol-3-ylmethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name: (6E)-6-(1H-indol-3-ylmethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-6-(1H-indol-3-ylmethylene)-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-6-(1H-indol-3-ylmethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-6-(1H-indol-3-ylmethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-6-(1H-indol-3-ylmethylene)-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C(=CC3=CNC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C1

InChI

InChI=1S/C20H17NO/c22-20-15(8-5-7-14-6-1-2-10-18(14)20)12-16-13-21-19-11-4-3-9-17(16)19/h1-4,6,9-13,21H,5,7-8H2/b15-12+