(6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone

Systemtic Name: (6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone Openeye Name: (6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone CAS Name: (6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenylmethanone IUPAC Name: (6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenylmethanone Traditional Name: (6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone Formula: C29H21NO MolecularWeight: 399.48314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=C2)C(=C(C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C3=C(C=C2)C(=C(C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C29H21NO/c1-30-25-15-9-8-14-22(25)28-23-18-24(29(31)20-12-6-3-7-13-20)27(19-10-4-2-5-11-19)21(23)16-17-26(28)30/h2-17H,18H2,1H3