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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-cyano-1H-indol-5-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-cyano-1H-indol-5-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-cyano-1H-indol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-cyano-1H-indol-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-cyano-1H-indol-5-yl)cyclopropanecarboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-23(2,3)21-17(12-25)16-11-15(5-6-18(16)27-21)26-22(28)24(8-9-24)14-4-7-19-20(10-14)30-13-29-19/h4-7,10-11,27H,8-9,13H2,1-3H3,(H,26,28)