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

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(2-methyl-3H-benzimidazol-5-yl)cyclopropane-1-carboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(2-methyl-3H-benzimidazol-5-yl)cyclopropanecarboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(2-methyl-3H-benzimidazol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(2-methyl-3H-benzimidazol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(2-methyl-3H-benzimidazol-5-yl)cyclopropanecarboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C3(CC3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C3(CC3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C(C)(C)C

InChI

InChI=1S/C24H26N4O/c1-14-25-19-7-5-16(13-20(19)26-14)24(9-10-24)22(29)27-17-6-8-18-15(11-17)12-21(28-18)23(2,3)4/h5-8,11-13,28H,9-10H2,1-4H3,(H,25,26)(H,27,29)