N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O/c1-21(2,3)19-13-14-12-17(8-9-18(14)25-19)24-20(26)22(10-11-22)15-4-6-16(23)7-5-15/h4-9,12-13,25H,10-11H2,1-3H3,(H,24,26)