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

Systemtic Name: phenyl-[3-phenyl-6-(phenylmethyl)-1H-cyclopenta[c]carbazol-2-yl]methanone Openeye Name: (6-benzyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone CAS Name: phenyl-[3-phenyl-6-(phenylmethyl)-1H-cyclopenta[c]carbazol-2-yl]methanone IUPAC Name: (6-benzyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenylmethanone Traditional Name: (6-benzyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone Formula: C35H25NO MolecularWeight: 475.5791

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2C4=CC=CC=C4N3CC5=CC=CC=C5)C(=C1C(=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2=C(C=CC3=C2C4=CC=CC=C4N3CC5=CC=CC=C5)C(=C1C(=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H25NO/c37-35(26-16-8-3-9-17-26)30-22-29-27(33(30)25-14-6-2-7-15-25)20-21-32-34(29)28-18-10-11-19-31(28)36(32)23-24-12-4-1-5-13-24/h1-21H,22-23H2