5-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]-N-tert-butyl-1H-indole-2-carboxamide

Systemtic Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]-N-tert-butyl-1H-indole-2-carboxamide Openeye Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-tert-butyl-1H-indole-2-carboxamide CAS Name: 5-[[[1-(1,3-benzodioxol-5-yl)cyclopropyl]-oxomethyl]amino]-N-tert-butyl-1H-indole-2-carboxamide IUPAC Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-tert-butyl-1H-indole-2-carboxamide Traditional Name: 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-tert-butyl-1H-indole-2-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-23(2,3)27-21(28)18-11-14-10-16(5-6-17(14)26-18)25-22(29)24(8-9-24)15-4-7-19-20(12-15)31-13-30-19/h4-7,10-12,26H,8-9,13H2,1-3H3,(H,25,29)(H,27,28)