2-(2-butyl-4-ethyl-2-phenyl-1,3-benzodioxol-5-yl)-1-(1H-indol-2-yl)ethanone

Systemtic Name: 2-(2-butyl-4-ethyl-2-phenyl-1,3-benzodioxol-5-yl)-1-(1H-indol-2-yl)ethanone Openeye Name: 2-(2-butyl-4-ethyl-2-phenyl-1,3-benzodioxol-5-yl)-1-(1H-indol-2-yl)ethanone CAS Name: 2-(2-butyl-4-ethyl-2-phenyl-1,3-benzodioxol-5-yl)-1-(1H-indol-2-yl)ethanone IUPAC Name: 2-(2-butyl-4-ethyl-2-phenyl-1,3-benzodioxol-5-yl)-1-(1H-indol-2-yl)ethanone Traditional Name: 2-(2-butyl-4-ethyl-2-phenyl-1,3-benzodioxol-5-yl)-1-(1H-indol-2-yl)ethanone Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(OC2=C(O1)C(=C(C=C2)CC(=O)C3=CC4=CC=CC=C4N3)CC)C5=CC=CC=C5

Isomeric SMILES

CCCCC1(OC2=C(O1)C(=C(C=C2)CC(=O)C3=CC4=CC=CC=C4N3)CC)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO3/c1-3-5-17-29(22-12-7-6-8-13-22)32-27-16-15-20(23(4-2)28(27)33-29)19-26(31)25-18-21-11-9-10-14-24(21)30-25/h6-16,18,30H,3-5,17,19H2,1-2H3