(E)-3-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3,6-dihydropyrrolo[2,3-c]carbazol-1-yl)-1-phenyl-prop-2-en-1-one Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CNC3=C2C4=C(C=C3)NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CNC3=C2C4=C(C=C3)NC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O/c26-21(15-6-2-1-3-7-15)13-10-16-14-24-19-11-12-20-23(22(16)19)17-8-4-5-9-18(17)25-20/h1-14,24-25H/b13-10+