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

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(3-hydroxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(3-hydroxyphenyl)cyclopropanecarboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(3-hydroxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(3-hydroxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(3-hydroxyphenyl)cyclopropanecarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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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(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-21(2,3)19-12-14-11-16(7-8-18(14)24-19)23-20(26)22(9-10-22)15-5-4-6-17(25)13-15/h4-8,11-13,24-25H,9-10H2,1-3H3,(H,23,26)