1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1-prop-2-enyl-indol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1-prop-2-enyl-indol-5-yl)cyclopropane-1-carboxamide Openeye Name: N-(1-allyl-2-tert-butyl-indol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1-prop-2-enyl-5-indolyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1-prop-2-enylindol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-(1-allyl-2-tert-butyl-indol-5-yl)-1-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1CC=C)C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1CC=C)C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H28N2O3/c1-5-12-28-20-8-7-19(13-17(20)14-23(28)25(2,3)4)27-24(29)26(10-11-26)18-6-9-21-22(15-18)31-16-30-21/h5-9,13-15H,1,10-12,16H2,2-4H3,(H,27,29)