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

Systemtic Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(1H-indol-2-yl)methanone Openeye Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(1H-indol-2-yl)methanone CAS Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(1H-indol-2-yl)methanone IUPAC Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(1H-indol-2-yl)methanone Traditional Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(1H-indol-2-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=CC5=CC=CC=C5N4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)C(=O)C4=CC5=CC=CC=C5N4)C6=CC=CC=C6

InChI

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