(2,2-diphenyl-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methanone Openeye Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methanone CAS Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methanone IUPAC Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methanone Traditional Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methanone Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)C(=O)C4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)C(=O)C4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H19NO3/c30-27(23-18-29-24-14-8-7-13-22(23)24)19-15-16-25-26(17-19)32-28(31-25,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-18,29H