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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-methyl-1H-indol-5-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-methyl-1H-indol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-methyl-1H-indol-5-yl)cyclopropanecarboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)C(C)(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)C(C)(C)C

InChI

InChI=1S/C24H26N2O3/c1-14-17-12-16(6-7-18(17)26-21(14)23(2,3)4)25-22(27)24(9-10-24)15-5-8-19-20(11-15)29-13-28-19/h5-8,11-12,26H,9-10,13H2,1-4H3,(H,25,27)