1-(2-phenyl-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl)ethanone

Systemtic Name: 1-(2-phenyl-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl)ethanone Openeye Name: 1-(2-phenyl-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl)ethanone CAS Name: 1-(2-phenyl-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl)ethanone IUPAC Name: 1-(2-phenyl-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl)ethanone Traditional Name: 1-(2-phenyl-6,7-dihydro-1H-pyrrol[2,3-f]indol-5-yl)ethanone Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C3C=C(NC3=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C3C=C(NC3=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c1-12(21)20-8-7-14-9-17-15(11-18(14)20)10-16(19-17)13-5-3-2-4-6-13/h2-6,9-11,19H,7-8H2,1H3