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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1H-indol-5-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1H-indol-5-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1H-indol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1H-indol-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1H-indol-5-yl)cyclopropanecarboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O3/c1-22(2,3)20-11-14-10-16(5-6-17(14)25-20)24-21(26)23(8-9-23)15-4-7-18-19(12-15)28-13-27-18/h4-7,10-12,25H,8-9,13H2,1-3H3,(H,24,26)