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

Systemtic Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (2,2-diphenyl-1,3-benzodioxol-5-yl)-(2-methyl-1H-indol-3-yl)methanone Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H21NO3/c1-19-27(23-14-8-9-15-24(23)30-19)28(31)20-16-17-25-26(18-20)33-29(32-25,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-18,30H,1H3