N-(2-tert-butyl-1H-indol-5-yl)-1-(4-methoxyphenyl)-2,2-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(4-methoxyphenyl)-2,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(4-methoxyphenyl)-2,2-dimethyl-cyclopropanecarboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(4-methoxyphenyl)-2,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(4-methoxyphenyl)-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-1-(4-methoxyphenyl)-2,2-dimethyl-cyclopropanecarboxamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(C)(C)C)C

Isomeric SMILES

CC1(CC1(C2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(C)(C)C)C

InChI

InChI=1S/C25H30N2O2/c1-23(2,3)21-14-16-13-18(9-12-20(16)27-21)26-22(28)25(15-24(25,4)5)17-7-10-19(29-6)11-8-17/h7-14,27H,15H2,1-6H3,(H,26,28)