1-[5-phenyl-3-(phenylcarbonyl)-6,7,8,9-tetrahydro-1H-benzo[g]indol-2-yl]ethanone

Systemtic Name: 1-[5-phenyl-3-(phenylcarbonyl)-6,7,8,9-tetrahydro-1H-benzo[g]indol-2-yl]ethanone Openeye Name: 1-(3-benzoyl-5-phenyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-2-yl)ethanone CAS Name: 1-(3-benzoyl-5-phenyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-2-yl)ethanone IUPAC Name: 1-(3-benzoyl-5-phenyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-2-yl)ethanone Traditional Name: 1-(3-benzoyl-5-phenyl-6,7,8,9-tetrahydro-1H-benz[g]indol-2-yl)ethanone Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC(=C3CCCCC3=C2N1)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(C2=CC(=C3CCCCC3=C2N1)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO2/c1-17(29)25-24(27(30)19-12-6-3-7-13-19)23-16-22(18-10-4-2-5-11-18)20-14-8-9-15-21(20)26(23)28-25/h2-7,10-13,16,28H,8-9,14-15H2,1H3